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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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MMs00526067 tanimoto score: 0.81	MMs02645431 tanimoto score: 0.81	MMs02677960 tanimoto score: 0.8	MMs00042798 tanimoto score: 0.8
MMs01224251 tanimoto score: 0.8	MMs00564782 tanimoto score: 0.79	MMs00542990 tanimoto score: 0.79	MMs02328332 tanimoto score: 0.79
MMs00342119 tanimoto score: 0.79	MMs00290702 tanimoto score: 0.79	MMs00290701 tanimoto score: 0.79	MMs03221695 tanimoto score: 0.78
MMs02237018 tanimoto score: 0.78	MMs02237016 tanimoto score: 0.78	MMs02237015 tanimoto score: 0.78	MMs02339858 tanimoto score: 0.78
MMs01072057 tanimoto score: 0.78	MMs00011708 tanimoto score: 0.78	MMs02370130 tanimoto score: 0.78	MMs02237017 tanimoto score: 0.78

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