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ligand: 1N1 Name: N-(2-CHLORO-6-METHYLPHENYL)-2-({6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)- 1,3-THIAZOLE-5-CARBOXAMIDE SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cc(nc(n3)C)N4CCN(CC4)CCO)Cl

[show PDB table]

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

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MMs01709127 tanimoto score: 0.74	MMs01711675 tanimoto score: 0.74	MMs01834296 tanimoto score: 0.74	MMs00251858 tanimoto score: 0.74
MMs00523346 tanimoto score: 0.74	MMs01696454 tanimoto score: 0.74	MMs01697164 tanimoto score: 0.74	MMs00239716 tanimoto score: 0.74
MMs00140412 tanimoto score: 0.74	MMs01038188 tanimoto score: 0.74	MMs00239715 tanimoto score: 0.74	MMs00521085 tanimoto score: 0.74
MMs01033699 tanimoto score: 0.74	MMs01690632 tanimoto score: 0.74	MMs01033626 tanimoto score: 0.74	MMs01033638 tanimoto score: 0.74
MMs00250828 tanimoto score: 0.74	MMs01698262 tanimoto score: 0.74	MMs01685898 tanimoto score: 0.74	MMs01689577 tanimoto score: 0.74

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