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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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MMs02464306 tanimoto score: 0.88	MMs02672842 tanimoto score: 0.88	MMs00335182 tanimoto score: 0.88	MMs00344878 tanimoto score: 0.88
MMs02191509 tanimoto score: 0.88	MMs02214638 tanimoto score: 0.88	MMs00692837 tanimoto score: 0.88	MMs02862871 tanimoto score: 0.88
MMs02358081 tanimoto score: 0.88	MMs02357094 tanimoto score: 0.88	MMs02355086 tanimoto score: 0.88	MMs00024320 tanimoto score: 0.88
MMs02368525 tanimoto score: 0.88	MMs02672866 tanimoto score: 0.88	MMs00287453 tanimoto score: 0.87	MMs00591269 tanimoto score: 0.87
MMs00045360 tanimoto score: 0.87	MMs00287328 tanimoto score: 0.87	MMs00076459 tanimoto score: 0.87	MMs00644901 tanimoto score: 0.87

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