Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L4C Name: (2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID SMILES: CC(=O)NC(CON=C(CCC(=O) O)C(=O)O)C(=O)O

[show PDB table]

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

of 7    Go to Page

MMs03166959 tanimoto score: 0.72	MMs03400519 tanimoto score: 0.72	MMs03919077 tanimoto score: 0.72	MMs00483174 tanimoto score: 0.72
MMs02469582 tanimoto score: 0.72	MMs03919073 tanimoto score: 0.72	MMs02469580 tanimoto score: 0.72	MMs02469584 tanimoto score: 0.72
MMs03166955 tanimoto score: 0.72	MMs03166957 tanimoto score: 0.72	MMs02390174 tanimoto score: 0.71	MMs00484481 tanimoto score: 0.71
MMs02390171 tanimoto score: 0.71	MMs00482779 tanimoto score: 0.71	MMs00461931 tanimoto score: 0.71	MMs02358582 tanimoto score: 0.71
MMs02390172 tanimoto score: 0.71	MMs02390173 tanimoto score: 0.71	MMs02354522 tanimoto score: 0.71	MMs00484080 tanimoto score: 0.71

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro