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Ligand PDB |
ligand: 349 Name: 5-{[4-{[2-(pyrrolidin-1-ylsulfonyl)benzyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-1,3- dihydro-2H-indol-2-one SMILES: c1ccc(c(c1)CNc2c(cnc(n2)NC3=CC4=CC(=O)N=C4C=C3)C(F)(F)F)S(=O)(=O)N5CC CC5 | [show PDB table] |
Neutral Molecules: 27928Ionic States: 1834Tautomers: 1319Drug Similarity: 2 | Items found 21 - 40 of 27928 |