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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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MMs00593141 tanimoto score: 0.79	MMs00170168 tanimoto score: 0.79	MMs00946194 tanimoto score: 0.79	MMs00598379 tanimoto score: 0.79
MMs01326543 tanimoto score: 0.79	MMs00946192 tanimoto score: 0.79	MMs00946201 tanimoto score: 0.79	MMs01373389 tanimoto score: 0.79
MMs00567048 tanimoto score: 0.79	MMs00946204 tanimoto score: 0.79	MMs00946171 tanimoto score: 0.79	MMs00946169 tanimoto score: 0.79
MMs00945692 tanimoto score: 0.79	MMs00945691 tanimoto score: 0.79	MMs00945693 tanimoto score: 0.79	MMs01323421 tanimoto score: 0.79
MMs01422817 tanimoto score: 0.79	MMs01293617 tanimoto score: 0.79	MMs00076656 tanimoto score: 0.79	MMs00170087 tanimoto score: 0.79

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