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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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MMs01387945 tanimoto score: 0.76	MMs01389006 tanimoto score: 0.76	MMs00180127 tanimoto score: 0.76	MMs01387926 tanimoto score: 0.76
MMs01842782 tanimoto score: 0.76	MMs01845043 tanimoto score: 0.76	MMs01033712 tanimoto score: 0.76	MMs01848560 tanimoto score: 0.76
MMs01391604 tanimoto score: 0.76	MMs01850550 tanimoto score: 0.76	MMs00734274 tanimoto score: 0.76	MMs00859000 tanimoto score: 0.76
MMs00180423 tanimoto score: 0.76	MMs00204469 tanimoto score: 0.76	MMs00339498 tanimoto score: 0.76	MMs01387925 tanimoto score: 0.76
MMs01401120 tanimoto score: 0.76	MMs00180118 tanimoto score: 0.76	MMs00318697 tanimoto score: 0.76	MMs00681870 tanimoto score: 0.76

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