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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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MMs02282281 tanimoto score: 0.88	MMs00628213 tanimoto score: 0.88	MMs01374617 tanimoto score: 0.88	MMs01894709 tanimoto score: 0.88
MMs01772199 tanimoto score: 0.88	MMs02282238 tanimoto score: 0.88	MMs02302053 tanimoto score: 0.88	MMs02282226 tanimoto score: 0.88
MMs00081463 tanimoto score: 0.88	MMs00732020 tanimoto score: 0.88	MMs01771535 tanimoto score: 0.88	MMs02282236 tanimoto score: 0.88
MMs00593571 tanimoto score: 0.88	MMs02222400 tanimoto score: 0.88	MMs02233508 tanimoto score: 0.88	MMs00344878 tanimoto score: 0.88
MMs00157698 tanimoto score: 0.88	MMs00335182 tanimoto score: 0.88	MMs02258229 tanimoto score: 0.88	MMs00593550 tanimoto score: 0.88

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