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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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MMs02674521 tanimoto score: 0.86	MMs02674774 tanimoto score: 0.86	MMs02256108 tanimoto score: 0.86	MMs02114470 tanimoto score: 0.86
MMs02674229 tanimoto score: 0.86	MMs02673862 tanimoto score: 0.86	MMs02674241 tanimoto score: 0.86	MMs02673540 tanimoto score: 0.86
MMs02225013 tanimoto score: 0.86	MMs01079121 tanimoto score: 0.86	MMs02673595 tanimoto score: 0.86	MMs00118551 tanimoto score: 0.86
MMs02225012 tanimoto score: 0.86	MMs02673632 tanimoto score: 0.86	MMs00612083 tanimoto score: 0.86	MMs02672920 tanimoto score: 0.86
MMs00610817 tanimoto score: 0.86	MMs01976638 tanimoto score: 0.86	MMs02233582 tanimoto score: 0.86	MMs02260590 tanimoto score: 0.86

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