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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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MMs02844590 tanimoto score: 0.72	MMs02844591 tanimoto score: 0.72	MMs02844592 tanimoto score: 0.72	MMs02903432 tanimoto score: 0.72
MMs03090566 tanimoto score: 0.72	MMs03139067 tanimoto score: 0.72	MMs03139068 tanimoto score: 0.72	MMs03175308 tanimoto score: 0.72
MMs03222447 tanimoto score: 0.72	MMs03374444 tanimoto score: 0.72	MMs03374456 tanimoto score: 0.72	MMs03374699 tanimoto score: 0.72
MMs03503259 tanimoto score: 0.72	MMs03503260 tanimoto score: 0.72	MMs03507476 tanimoto score: 0.72	MMs03507477 tanimoto score: 0.72
MMs03507620 tanimoto score: 0.72	MMs00614715 tanimoto score: 0.71	MMs03503467 tanimoto score: 0.71	MMs03503595 tanimoto score: 0.71

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