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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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MMs02675600 tanimoto score: 0.9	MMs02138653 tanimoto score: 0.89	MMs02362801 tanimoto score: 0.89	MMs02358757 tanimoto score: 0.89
MMs02355123 tanimoto score: 0.89	MMs02354912 tanimoto score: 0.89	MMs00083881 tanimoto score: 0.89	MMs02311225 tanimoto score: 0.89
MMs00083283 tanimoto score: 0.89	MMs00112646 tanimoto score: 0.89	MMs02305824 tanimoto score: 0.89	MMs02282266 tanimoto score: 0.89
MMs00607623 tanimoto score: 0.89	MMs02305382 tanimoto score: 0.89	MMs02326586 tanimoto score: 0.89	MMs02216344 tanimoto score: 0.89
MMs02216060 tanimoto score: 0.89	MMs01078928 tanimoto score: 0.89	MMs00042508 tanimoto score: 0.89	MMs01072799 tanimoto score: 0.89

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