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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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MMs02256108 tanimoto score: 0.86	MMs02673540 tanimoto score: 0.86	MMs02673862 tanimoto score: 0.86	MMs02674389 tanimoto score: 0.86
MMs00593544 tanimoto score: 0.86	MMs02129580 tanimoto score: 0.86	MMs01073164 tanimoto score: 0.86	MMs00591203 tanimoto score: 0.86
MMs01976638 tanimoto score: 0.86	MMs02233582 tanimoto score: 0.86	MMs01073207 tanimoto score: 0.86	MMs02278389 tanimoto score: 0.86
MMs02674456 tanimoto score: 0.86	MMs02672681 tanimoto score: 0.86	MMs00081457 tanimoto score: 0.86	MMs00096135 tanimoto score: 0.86
MMs00081459 tanimoto score: 0.86	MMs02216407 tanimoto score: 0.86	MMs00096136 tanimoto score: 0.86	MMs02225012 tanimoto score: 0.86

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