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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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MMs02328017 tanimoto score: 0.88	MMs02332759 tanimoto score: 0.88	MMs00602705 tanimoto score: 0.88	MMs00732020 tanimoto score: 0.88
MMs00068458 tanimoto score: 0.88	MMs02143356 tanimoto score: 0.88	MMs02144726 tanimoto score: 0.88	MMs02355086 tanimoto score: 0.88
MMs00867475 tanimoto score: 0.88	MMs00335182 tanimoto score: 0.88	MMs02140209 tanimoto score: 0.88	MMs02315177 tanimoto score: 0.88
MMs02282281 tanimoto score: 0.88	MMs02302053 tanimoto score: 0.88	MMs00993694 tanimoto score: 0.88	MMs02282226 tanimoto score: 0.88
MMs02282236 tanimoto score: 0.88	MMs00602506 tanimoto score: 0.88	MMs00632753 tanimoto score: 0.88	MMs02273535 tanimoto score: 0.88

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