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ligand: G6H Name: N-{4-methyl-3-[(3-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]phenyl}- 3-(trifluoromethyl)benzamide SMILES: Cc1ccc(cc1Nc2c(cccn2)c3ncnc(n3)Nc4cc(c(c(c4)OC)OC)OC)NC(=O)c5cc cc(c5)C(F)(F)F

[show PDB table]

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

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MMs00517275 tanimoto score: 0.81	MMs00662849 tanimoto score: 0.81	MMs02121773 tanimoto score: 0.81	MMs00499247 tanimoto score: 0.81
MMs00922502 tanimoto score: 0.81	MMs03009840 tanimoto score: 0.81	MMs00964057 tanimoto score: 0.81	MMs00245201 tanimoto score: 0.81
MMs00651134 tanimoto score: 0.81	MMs01005642 tanimoto score: 0.81	MMs00928726 tanimoto score: 0.81	MMs00948319 tanimoto score: 0.81
MMs01843741 tanimoto score: 0.81	MMs02799213 tanimoto score: 0.81	MMs00902436 tanimoto score: 0.8	MMs00904476 tanimoto score: 0.8
MMs00913926 tanimoto score: 0.8	MMs01385929 tanimoto score: 0.8	MMs01385931 tanimoto score: 0.8	MMs01408382 tanimoto score: 0.8

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