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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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MMs02831498 tanimoto score: 0.7	MMs00746684 tanimoto score: 0.7	MMs02830616 tanimoto score: 0.7	MMs00167361 tanimoto score: 0.7
MMs02835322 tanimoto score: 0.7	MMs02835323 tanimoto score: 0.7	MMs02835324 tanimoto score: 0.7	MMs02835325 tanimoto score: 0.7
MMs02798306 tanimoto score: 0.7	MMs02798305 tanimoto score: 0.7	MMs02790890 tanimoto score: 0.7	MMs02783447 tanimoto score: 0.7
MMs02783379 tanimoto score: 0.7	MMs02783378 tanimoto score: 0.7	MMs02779339 tanimoto score: 0.7	MMs02779338 tanimoto score: 0.7
MMs00162763 tanimoto score: 0.7	MMs02778437 tanimoto score: 0.7	MMs02777032 tanimoto score: 0.7	MMs02774527 tanimoto score: 0.7

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