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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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MMs01926308 tanimoto score: 0.86	MMs01958816 tanimoto score: 0.86	MMs01854078 tanimoto score: 0.86	MMs01957443 tanimoto score: 0.86
MMs01932385 tanimoto score: 0.86	MMs01957442 tanimoto score: 0.86	MMs01958814 tanimoto score: 0.86	MMs01924362 tanimoto score: 0.86
MMs01779520 tanimoto score: 0.86	MMs01733639 tanimoto score: 0.86	MMs01786230 tanimoto score: 0.86	MMs01242184 tanimoto score: 0.86
MMs01928809 tanimoto score: 0.86	MMs01957399 tanimoto score: 0.86	MMs00679481 tanimoto score: 0.86	MMs00513082 tanimoto score: 0.86
MMs01950100 tanimoto score: 0.86	MMs01876708 tanimoto score: 0.86	MMs01889356 tanimoto score: 0.86	MMs01928834 tanimoto score: 0.86

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