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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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MMs00383724 tanimoto score: 0.73	MMs00383717 tanimoto score: 0.73	MMs00726678 tanimoto score: 0.73	MMs00728475 tanimoto score: 0.73
MMs01936893 tanimoto score: 0.73	MMs00383440 tanimoto score: 0.73	MMs01893407 tanimoto score: 0.73	MMs01145213 tanimoto score: 0.73
MMs01282730 tanimoto score: 0.73	MMs02285822 tanimoto score: 0.73	MMs00383099 tanimoto score: 0.73	MMs01890981 tanimoto score: 0.73
MMs00244939 tanimoto score: 0.73	MMs01895488 tanimoto score: 0.73	MMs01868895 tanimoto score: 0.73	MMs01279982 tanimoto score: 0.73
MMs00382796 tanimoto score: 0.73	MMs01143504 tanimoto score: 0.73	MMs01870973 tanimoto score: 0.73	MMs01867385 tanimoto score: 0.73

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