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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

of 18    Go to Page

MMs00016318 tanimoto score: 1	MMs01974445 tanimoto score: 0.93	MMs03129177 tanimoto score: 0.93	MMs02005484 tanimoto score: 0.91
MMs01527012 tanimoto score: 0.91	MMs00433592 tanimoto score: 0.91	MMs00015760 tanimoto score: 0.91	MMs00569025 tanimoto score: 0.89
MMs00569026 tanimoto score: 0.89	MMs02191433 tanimoto score: 0.89	MMs00020722 tanimoto score: 0.89	MMs02227317 tanimoto score: 0.88
MMs03208214 tanimoto score: 0.88	MMs00012957 tanimoto score: 0.86	MMs00758940 tanimoto score: 0.86	MMs01602897 tanimoto score: 0.86
MMs02340627 tanimoto score: 0.86	MMs00569031 tanimoto score: 0.86	MMs00564919 tanimoto score: 0.86	MMs02340736 tanimoto score: 0.86

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