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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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MMs01074925 tanimoto score: 0.88	MMs00593571 tanimoto score: 0.88	MMs02358081 tanimoto score: 0.88	MMs00500591 tanimoto score: 0.88
MMs02355086 tanimoto score: 0.88	MMs00867475 tanimoto score: 0.88	MMs00592489 tanimoto score: 0.88	MMs02143356 tanimoto score: 0.88
MMs02349826 tanimoto score: 0.88	MMs01074972 tanimoto score: 0.88	MMs02332759 tanimoto score: 0.88	MMs02328017 tanimoto score: 0.88
MMs02326584 tanimoto score: 0.88	MMs01771535 tanimoto score: 0.88	MMs00602705 tanimoto score: 0.88	MMs00628213 tanimoto score: 0.88
MMs02315177 tanimoto score: 0.88	MMs02092233 tanimoto score: 0.88	MMs00609424 tanimoto score: 0.88	MMs00081463 tanimoto score: 0.88

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