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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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MMs01876779 tanimoto score: 0.86	MMs01958818 tanimoto score: 0.86	MMs01961642 tanimoto score: 0.86	MMs01242184 tanimoto score: 0.86
MMs01786230 tanimoto score: 0.86	MMs01958816 tanimoto score: 0.86	MMs01963514 tanimoto score: 0.86	MMs00679481 tanimoto score: 0.86
MMs00677829 tanimoto score: 0.86	MMs01230156 tanimoto score: 0.86	MMs00604073 tanimoto score: 0.86	MMs00304712 tanimoto score: 0.86
MMs01779520 tanimoto score: 0.86	MMs01735816 tanimoto score: 0.86	MMs00296982 tanimoto score: 0.85	MMs00637039 tanimoto score: 0.85
MMs01932579 tanimoto score: 0.85	MMs01932166 tanimoto score: 0.85	MMs01924247 tanimoto score: 0.85	MMs01889509 tanimoto score: 0.85

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