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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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MMs00004493 tanimoto score: 0.85	MMs02672986 tanimoto score: 0.85	MMs02273581 tanimoto score: 0.85	MMs02672347 tanimoto score: 0.85
MMs02130319 tanimoto score: 0.85	MMs02131384 tanimoto score: 0.85	MMs02672348 tanimoto score: 0.85	MMs00092504 tanimoto score: 0.85
MMs02672349 tanimoto score: 0.85	MMs02659475 tanimoto score: 0.85	MMs02124475 tanimoto score: 0.85	MMs02124313 tanimoto score: 0.85
MMs02662561 tanimoto score: 0.85	MMs02122706 tanimoto score: 0.85	MMs02636191 tanimoto score: 0.85	MMs00255619 tanimoto score: 0.85
MMs02638015 tanimoto score: 0.85	MMs02123151 tanimoto score: 0.85	MMs02244179 tanimoto score: 0.85	MMs00125383 tanimoto score: 0.85

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