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Ligand PDB |
ligand: INX Name: 2-(CARBOXYMETHOXY)-5-[(2S)-2-({(2S)-2-[(3-CARBOXYPROPANOYL)AMINO] -3-PHENYLPROPANOYL}AMINO)- 3-OXO-3-(PENTYLAMINO)PROPYL]BENZOIC ACID SMILES: CCCCCNC(=O)C(Cc1ccc(c(c1)C(=O)O)OCC(=O)O)NC(=O)C(Cc 2ccccc2)NC(=O)CCC(=O)O | [show PDB table] |
Neutral Molecules: 56739Ionic States: 21842Tautomers: 11054Drug Similarity: 110 | Items found 1 - 20 of 56739 |