Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ING Name: D-[(AMINO)CARBONYL]PHENYLALANINE SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)N

[show PDB table]

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

of 1059    Go to Page

MMs00453294 tanimoto score: 0.9	MMs03515805 tanimoto score: 0.9	MMs01785170 tanimoto score: 0.89	MMs00484476 tanimoto score: 0.89
MMs01785172 tanimoto score: 0.89	MMs00484136 tanimoto score: 0.89	MMs00482417 tanimoto score: 0.89	MMs01784908 tanimoto score: 0.89
MMs00463806 tanimoto score: 0.89	MMs02296174 tanimoto score: 0.89	MMs02171686 tanimoto score: 0.89	MMs00483474 tanimoto score: 0.89
MMs01788561 tanimoto score: 0.89	MMs02171685 tanimoto score: 0.89	MMs00482418 tanimoto score: 0.89	MMs00483227 tanimoto score: 0.89
MMs02292121 tanimoto score: 0.89	MMs02292123 tanimoto score: 0.89	MMs00472499 tanimoto score: 0.89	MMs00483385 tanimoto score: 0.89

<< 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