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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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MMs01873197 tanimoto score: 0.89	MMs01873270 tanimoto score: 0.89	MMs01948763 tanimoto score: 0.89	MMs01750487 tanimoto score: 0.88
MMs01750152 tanimoto score: 0.88	MMs00849936 tanimoto score: 0.88	MMs00637036 tanimoto score: 0.88	MMs00849778 tanimoto score: 0.88
MMs00611963 tanimoto score: 0.88	MMs00838823 tanimoto score: 0.88	MMs00126741 tanimoto score: 0.88	MMs00122178 tanimoto score: 0.88
MMs00785568 tanimoto score: 0.88	MMs00801019 tanimoto score: 0.88	MMs01750550 tanimoto score: 0.88	MMs01742927 tanimoto score: 0.88
MMs01744046 tanimoto score: 0.88	MMs00605605 tanimoto score: 0.88	MMs01876685 tanimoto score: 0.88	MMs00604098 tanimoto score: 0.88

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