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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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MMs01711031 tanimoto score: 0.74	MMs01711675 tanimoto score: 0.74	MMs01158768 tanimoto score: 0.74	MMs01710863 tanimoto score: 0.74
MMs00213672 tanimoto score: 0.74	MMs00054107 tanimoto score: 0.74	MMs01710864 tanimoto score: 0.74	MMs01711676 tanimoto score: 0.74
MMs00251901 tanimoto score: 0.74	MMs01698262 tanimoto score: 0.74	MMs01697164 tanimoto score: 0.74	MMs01696454 tanimoto score: 0.74
MMs00251858 tanimoto score: 0.74	MMs00671502 tanimoto score: 0.74	MMs01690632 tanimoto score: 0.74	MMs00251857 tanimoto score: 0.74
MMs00305919 tanimoto score: 0.74	MMs00305959 tanimoto score: 0.74	MMs00541920 tanimoto score: 0.74	MMs00208128 tanimoto score: 0.74

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