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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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MMs02723547 tanimoto score: 0.72	MMs02051707 tanimoto score: 0.72	MMs02733998 tanimoto score: 0.72	MMs02051706 tanimoto score: 0.72
MMs02714038 tanimoto score: 0.72	MMs02714058 tanimoto score: 0.72	MMs00097557 tanimoto score: 0.72	MMs02713153 tanimoto score: 0.72
MMs02707136 tanimoto score: 0.72	MMs02718645 tanimoto score: 0.72	MMs01238597 tanimoto score: 0.72	MMs01238596 tanimoto score: 0.72
MMs01984348 tanimoto score: 0.72	MMs00933771 tanimoto score: 0.72	MMs02051664 tanimoto score: 0.72	MMs01238595 tanimoto score: 0.72
MMs01238594 tanimoto score: 0.72	MMs02669111 tanimoto score: 0.72	MMs01238555 tanimoto score: 0.72	MMs02619612 tanimoto score: 0.72

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