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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

[show PDB table]

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

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MMs02866148 tanimoto score: 0.7	MMs00159422 tanimoto score: 0.7	MMs02670103 tanimoto score: 0.7	MMs03552018 tanimoto score: 0.7
MMs02669086 tanimoto score: 0.7	MMs02669085 tanimoto score: 0.7	MMs02628732 tanimoto score: 0.7	MMs02875926 tanimoto score: 0.7
MMs02566500 tanimoto score: 0.7	MMs02559017 tanimoto score: 0.7	MMs02557406 tanimoto score: 0.7	MMs02879899 tanimoto score: 0.7
MMs02554750 tanimoto score: 0.7	MMs02533504 tanimoto score: 0.7	MMs02533409 tanimoto score: 0.7	MMs02533408 tanimoto score: 0.7
MMs03552023 tanimoto score: 0.7	MMs02524753 tanimoto score: 0.7	MMs02524752 tanimoto score: 0.7	MMs00745969 tanimoto score: 0.7

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