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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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MMs00593544 tanimoto score: 0.86	MMs02675065 tanimoto score: 0.86	MMs02260590 tanimoto score: 0.86	MMs00511096 tanimoto score: 0.86
MMs00124815 tanimoto score: 0.86	MMs00271497 tanimoto score: 0.86	MMs02233582 tanimoto score: 0.86	MMs02675109 tanimoto score: 0.86
MMs02225012 tanimoto score: 0.86	MMs02225013 tanimoto score: 0.86	MMs02137937 tanimoto score: 0.86	MMs02674774 tanimoto score: 0.86
MMs01238115 tanimoto score: 0.86	MMs00710165 tanimoto score: 0.86	MMs02142570 tanimoto score: 0.86	MMs02133419 tanimoto score: 0.86
MMs00511191 tanimoto score: 0.86	MMs02675154 tanimoto score: 0.86	MMs00255619 tanimoto score: 0.85	MMs02674520 tanimoto score: 0.85

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