BDBM7 2-methylcyclohexan-1-one::2-methylcyclohexanone

SMILES: CC1CCCCC1=O

InChI Key: InChIKey=LFSAPCRASZRSKS-UHFFFAOYSA-N

Data: 4 KI  2 ITC

PDB links: 34 PDB IDs contain this monomer as substructures. 34 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match