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ligand: BSU Name: 1,3-DIPHENYLUREA SMILES: c1ccc(cc1)NC(=O)Nc2ccccc2

[show PDB table]

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

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MMs02260590 tanimoto score: 0.86	MMs02282237 tanimoto score: 0.86	MMs02256108 tanimoto score: 0.86	MMs00591203 tanimoto score: 0.86
MMs02671223 tanimoto score: 0.86	MMs00605585 tanimoto score: 0.86	MMs00096134 tanimoto score: 0.86	MMs02233582 tanimoto score: 0.86
MMs00692538 tanimoto score: 0.86	MMs01976638 tanimoto score: 0.86	MMs01797770 tanimoto score: 0.86	MMs02216407 tanimoto score: 0.86
MMs02672681 tanimoto score: 0.86	MMs02225012 tanimoto score: 0.86	MMs02225013 tanimoto score: 0.86	MMs00602751 tanimoto score: 0.86
MMs00690650 tanimoto score: 0.86	MMs02665653 tanimoto score: 0.86	MMs00590862 tanimoto score: 0.86	MMs02660948 tanimoto score: 0.86

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