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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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MMs00610817 tanimoto score: 0.86	MMs02672888 tanimoto score: 0.86	MMs02672920 tanimoto score: 0.86	MMs02673632 tanimoto score: 0.86
MMs01976638 tanimoto score: 0.86	MMs02233582 tanimoto score: 0.86	MMs00118551 tanimoto score: 0.86	MMs02225013 tanimoto score: 0.86
MMs00591203 tanimoto score: 0.86	MMs01073164 tanimoto score: 0.86	MMs01079121 tanimoto score: 0.86	MMs02260590 tanimoto score: 0.86
MMs00921854 tanimoto score: 0.86	MMs02114470 tanimoto score: 0.86	MMs02672681 tanimoto score: 0.86	MMs02216407 tanimoto score: 0.86
MMs02665653 tanimoto score: 0.86	MMs00659847 tanimoto score: 0.86	MMs00690650 tanimoto score: 0.86	MMs02665314 tanimoto score: 0.86

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