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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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MMs01936893 tanimoto score: 0.73	MMs00314131 tanimoto score: 0.73	MMs01137936 tanimoto score: 0.73	MMs01893407 tanimoto score: 0.73
MMs01870973 tanimoto score: 0.73	MMs01137634 tanimoto score: 0.73	MMs01890981 tanimoto score: 0.73	MMs01895488 tanimoto score: 0.73
MMs01868895 tanimoto score: 0.73	MMs01867846 tanimoto score: 0.73	MMs01867385 tanimoto score: 0.73	MMs01135180 tanimoto score: 0.73
MMs01134085 tanimoto score: 0.73	MMs00030818 tanimoto score: 0.73	MMs01866402 tanimoto score: 0.73	MMs00215549 tanimoto score: 0.73
MMs01850394 tanimoto score: 0.73	MMs00215548 tanimoto score: 0.73	MMs01858409 tanimoto score: 0.73	MMs01127755 tanimoto score: 0.73

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