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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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MMs02644236 tanimoto score: 0.89	MMs01932481 tanimoto score: 0.89	MMs03257953 tanimoto score: 0.89	MMs00597531 tanimoto score: 0.89
MMs00597530 tanimoto score: 0.89	MMs01927077 tanimoto score: 0.89	MMs01873197 tanimoto score: 0.89	MMs01927483 tanimoto score: 0.89
MMs01928324 tanimoto score: 0.89	MMs01932407 tanimoto score: 0.89	MMs00597521 tanimoto score: 0.89	MMs01873201 tanimoto score: 0.89
MMs00845127 tanimoto score: 0.89	MMs00674205 tanimoto score: 0.89	MMs00637037 tanimoto score: 0.89	MMs00637038 tanimoto score: 0.89
MMs02617845 tanimoto score: 0.89	MMs02007769 tanimoto score: 0.89	MMs01963538 tanimoto score: 0.89	MMs01948763 tanimoto score: 0.89

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