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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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MMs02962994 tanimoto score: 0.7	MMs02962995 tanimoto score: 0.7	MMs02962996 tanimoto score: 0.7	MMs02962997 tanimoto score: 0.7
MMs01975767 tanimoto score: 0.7	MMs03632042 tanimoto score: 0.7	MMs00576861 tanimoto score: 0.7	MMs01961976 tanimoto score: 0.7
MMs01917516 tanimoto score: 0.7	MMs01917515 tanimoto score: 0.7	MMs01905437 tanimoto score: 0.7	MMs01827067 tanimoto score: 0.7
MMs00576101 tanimoto score: 0.7	MMs00556068 tanimoto score: 0.7	MMs01814981 tanimoto score: 0.7	MMs00533721 tanimoto score: 0.7
MMs00102677 tanimoto score: 0.7	MMs01814980 tanimoto score: 0.7	MMs02974121 tanimoto score: 0.7	MMs00510118 tanimoto score: 0.7

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