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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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MMs01079121 tanimoto score: 0.86	MMs00921854 tanimoto score: 0.86	MMs02225013 tanimoto score: 0.86	MMs01976638 tanimoto score: 0.86
MMs02114470 tanimoto score: 0.86	MMs02225012 tanimoto score: 0.86	MMs02267914 tanimoto score: 0.86	MMs02673540 tanimoto score: 0.86
MMs02673862 tanimoto score: 0.86	MMs02674456 tanimoto score: 0.86	MMs02216407 tanimoto score: 0.86	MMs02672888 tanimoto score: 0.86
MMs00590862 tanimoto score: 0.86	MMs01973582 tanimoto score: 0.86	MMs02672920 tanimoto score: 0.86	MMs00096136 tanimoto score: 0.86
MMs00096135 tanimoto score: 0.86	MMs02672681 tanimoto score: 0.86	MMs00690650 tanimoto score: 0.86	MMs00081459 tanimoto score: 0.86

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