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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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MMs02326586 tanimoto score: 0.89	MMs02305382 tanimoto score: 0.89	MMs01072799 tanimoto score: 0.89	MMs02305824 tanimoto score: 0.89
MMs00699567 tanimoto score: 0.89	MMs02355123 tanimoto score: 0.89	MMs02627190 tanimoto score: 0.89	MMs02841607 tanimoto score: 0.89
MMs02258229 tanimoto score: 0.88	MMs02273535 tanimoto score: 0.88	MMs02282226 tanimoto score: 0.88	MMs00577807 tanimoto score: 0.88
MMs00590960 tanimoto score: 0.88	MMs01374617 tanimoto score: 0.88	MMs02282236 tanimoto score: 0.88	MMs02217129 tanimoto score: 0.88
MMs02216345 tanimoto score: 0.88	MMs02222400 tanimoto score: 0.88	MMs00068458 tanimoto score: 0.88	MMs02233508 tanimoto score: 0.88

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