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ligand: CBP Name: 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE SMILES: c1cc( ccc1Oc2ccc(cc2)Cl)S(=O)(=O)C3(CCOCC3)CC(=O)NO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01601320 tanimoto score: 0.73	MMs02775632 tanimoto score: 0.73	MMs01581510 tanimoto score: 0.73	MMs00582048 tanimoto score: 0.73
MMs00582047 tanimoto score: 0.73	MMs01312813 tanimoto score: 0.73	MMs00582046 tanimoto score: 0.73	MMs00582045 tanimoto score: 0.73
MMs01288160 tanimoto score: 0.73	MMs02773867 tanimoto score: 0.73	MMs01575713 tanimoto score: 0.73	MMs01580864 tanimoto score: 0.73
MMs02743807 tanimoto score: 0.73	MMs02738429 tanimoto score: 0.73	MMs02738428 tanimoto score: 0.73	MMs02719425 tanimoto score: 0.73
MMs02566495 tanimoto score: 0.73	MMs01551147 tanimoto score: 0.73	MMs01246866 tanimoto score: 0.73	MMs00562533 tanimoto score: 0.73

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