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ligand: BZD SMILES: c1ccc(cc1)C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O

[show PDB table]

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

of 218    Go to Page

MMs03806143 tanimoto score: 1	MMs03444967 tanimoto score: 0.89	MMs03450828 tanimoto score: 0.89	MMs02453587 tanimoto score: 0.87
MMs02453588 tanimoto score: 0.87	MMs02412395 tanimoto score: 0.87	MMs02453589 tanimoto score: 0.87	MMs02412394 tanimoto score: 0.87
MMs02453590 tanimoto score: 0.87	MMs02412393 tanimoto score: 0.87	MMs02412392 tanimoto score: 0.87	MMs02446821 tanimoto score: 0.86
MMs02446822 tanimoto score: 0.86	MMs03144709 tanimoto score: 0.86	MMs02446820 tanimoto score: 0.86	MMs02446823 tanimoto score: 0.86
MMs02389957 tanimoto score: 0.85	MMs02389956 tanimoto score: 0.85	MMs02389958 tanimoto score: 0.85	MMs03129682 tanimoto score: 0.85

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