Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 989 Name: 2-{[4-(2-ACETYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-NAPHTHALEN-1-YL]-OXALYL-AMINO}-BENZOIC ACID SMILES: CC CCCNC(=O)C(Cc1ccc(c2c1cccc2)N(c3ccccc3C(=O)O)C(=O)C(=O)O)NC(=O)C

[show PDB table]

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

of 2788    Go to Page

MMs01278523 tanimoto score: 0.83	MMs01598253 tanimoto score: 0.83	MMs01598254 tanimoto score: 0.83	MMs01082786 tanimoto score: 0.83
MMs01598251 tanimoto score: 0.83	MMs00484450 tanimoto score: 0.83	MMs01594733 tanimoto score: 0.83	MMs01598252 tanimoto score: 0.83
MMs01700348 tanimoto score: 0.83	MMs02211356 tanimoto score: 0.83	MMs00480550 tanimoto score: 0.83	MMs00722312 tanimoto score: 0.83
MMs01575332 tanimoto score: 0.83	MMs00200558 tanimoto score: 0.83	MMs01557395 tanimoto score: 0.83	MMs01530957 tanimoto score: 0.83
MMs01594732 tanimoto score: 0.83	MMs01499856 tanimoto score: 0.83	MMs01499857 tanimoto score: 0.83	MMs01553717 tanimoto score: 0.83

<< 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