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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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MMs01312198 tanimoto score: 0.92	MMs02215775 tanimoto score: 0.92	MMs01087621 tanimoto score: 0.92	MMs02305845 tanimoto score: 0.92
MMs02143510 tanimoto score: 0.91	MMs01727813 tanimoto score: 0.91	MMs02878258 tanimoto score: 0.91	MMs02143513 tanimoto score: 0.91
MMs01727796 tanimoto score: 0.91	MMs02879961 tanimoto score: 0.91	MMs00591790 tanimoto score: 0.91	MMs00103511 tanimoto score: 0.91
MMs02192348 tanimoto score: 0.91	MMs00445849 tanimoto score: 0.91	MMs01080614 tanimoto score: 0.91	MMs02215374 tanimoto score: 0.91
MMs02358086 tanimoto score: 0.91	MMs00020926 tanimoto score: 0.9	MMs00845464 tanimoto score: 0.9	MMs02142914 tanimoto score: 0.9

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