Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 852 Name: 2-{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-CARBOXY-PHENYL}- MALONIC ACID SMILES: CC(=O)NC(Cc1ccc(c(c1)C(=O)O)C(C(=O)O)C(=O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccc cc4

[show PDB table]

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

of 419    Go to Page

MMs03372840 tanimoto score: 0.81	MMs02451559 tanimoto score: 0.81	MMs01989941 tanimoto score: 0.81	MMs01989940 tanimoto score: 0.81
MMs02245221 tanimoto score: 0.81	MMs02864828 tanimoto score: 0.81	MMs01989907 tanimoto score: 0.81	MMs01989909 tanimoto score: 0.81
MMs01990282 tanimoto score: 0.81	MMs03858439 tanimoto score: 0.81	MMs01349465 tanimoto score: 0.8	MMs01419097 tanimoto score: 0.8
MMs00456188 tanimoto score: 0.8	MMs00754448 tanimoto score: 0.8	MMs01273995 tanimoto score: 0.8	MMs01989523 tanimoto score: 0.8
MMs00640816 tanimoto score: 0.8	MMs00847474 tanimoto score: 0.8	MMs00745023 tanimoto score: 0.8	MMs00745025 tanimoto score: 0.8

<< 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