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ligand: ADO Name: ADAMANTANONE SMILES: C1C2CC3CC1CC(C2)C3=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02305511 tanimoto score: 0.71	MMs02294582 tanimoto score: 0.71	MMs02294580 tanimoto score: 0.71	MMs02294579 tanimoto score: 0.71
MMs02275384 tanimoto score: 0.71	MMs00015474 tanimoto score: 0.71	MMs03925999 tanimoto score: 0.71	MMs02273302 tanimoto score: 0.71
MMs02864819 tanimoto score: 0.71	MMs02864964 tanimoto score: 0.71	MMs02864965 tanimoto score: 0.71	MMs02865742 tanimoto score: 0.71
MMs02273301 tanimoto score: 0.71	MMs02273300 tanimoto score: 0.71	MMs02273299 tanimoto score: 0.71	MMs02235686 tanimoto score: 0.71
MMs02235667 tanimoto score: 0.71	MMs02989827 tanimoto score: 0.71	MMs02989828 tanimoto score: 0.71	MMs03507675 tanimoto score: 0.71

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