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Ligand PDB |
ligand: G6G Name: N-{3-[(3-{4-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]-4-methylphenyl}- 4-[(4-methylpiperazin-1-yl)methyl]benzamide SMILES: Cc1ccc(cc1Nc2c(cccn2)c3ncnc(n3)Nc4ccc(cc4)OC)NC( =O)c5ccc(cc5)CN6CCN(CC6)C | [show PDB table] |
Neutral Molecules: 42995Ionic States: 5075Tautomers: 2302Drug Similarity: 10 | Items found 1 - 20 of 42995 |