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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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MMs02254368 tanimoto score: 0.73	MMs02254367 tanimoto score: 0.73	MMs02252046 tanimoto score: 0.73	MMs02245058 tanimoto score: 0.73
MMs02371651 tanimoto score: 0.73	MMs01223445 tanimoto score: 0.73	MMs02492959 tanimoto score: 0.73	MMs00874831 tanimoto score: 0.73
MMs02235693 tanimoto score: 0.73	MMs02254370 tanimoto score: 0.73	MMs02369509 tanimoto score: 0.73	MMs03135799 tanimoto score: 0.73
MMs02348876 tanimoto score: 0.73	MMs02350565 tanimoto score: 0.73	MMs02348875 tanimoto score: 0.73	MMs02350776 tanimoto score: 0.73
MMs02903432 tanimoto score: 0.72	MMs02844591 tanimoto score: 0.72	MMs02844592 tanimoto score: 0.72	MMs03090566 tanimoto score: 0.72

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