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ligand: CT5 Name: 4-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-6-ETHYLBENZENE-1,3-DIOL SMILES: CC c1cc(c(cc1O)O)c2c(c(n[nH]2)C)c3ccc4c(c3)OCCO4

[show PDB table]

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

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MMs02582945 tanimoto score: 0.9	MMs01735827 tanimoto score: 0.9	MMs00605974 tanimoto score: 0.9	MMs02652455 tanimoto score: 0.9
MMs01931577 tanimoto score: 0.9	MMs01931379 tanimoto score: 0.9	MMs01871790 tanimoto score: 0.9	MMs01750820 tanimoto score: 0.9
MMs00781035 tanimoto score: 0.9	MMs01931258 tanimoto score: 0.9	MMs01934659 tanimoto score: 0.9	MMs00611990 tanimoto score: 0.9
MMs00739401 tanimoto score: 0.9	MMs01928562 tanimoto score: 0.9	MMs01872629 tanimoto score: 0.9	MMs01927483 tanimoto score: 0.89
MMs01927077 tanimoto score: 0.89	MMs01948763 tanimoto score: 0.89	MMs00637038 tanimoto score: 0.89	MMs00637037 tanimoto score: 0.89

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