Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 901 Name: 2-[(4-{2-ACETYLAMINO-2-[4-(1-CARBOXY-3-METHYLSULFANYL-PROPYLCARBAMOYL)-BUTYLCARBAMOYL]-ETHYL}- 2-ETHYL-PHENYL)-OXALYL-AMINO]-BENZOIC ACID SMILES: CCc1cc(ccc1N(c2ccccc2C(=O)O)C(=O)C(=O)O)CC(C(=O)N CCCCC(=O)NC(CCSC)C(=O)O)NC(=O)C

[show PDB table]

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

of 1607    Go to Page

MMs00234479 tanimoto score: 0.86	MMs01249892 tanimoto score: 0.86	MMs02584321 tanimoto score: 0.85	MMs02584323 tanimoto score: 0.85
MMs01537761 tanimoto score: 0.85	MMs02559814 tanimoto score: 0.85	MMs03132401 tanimoto score: 0.85	MMs00271820 tanimoto score: 0.85
MMs01810486 tanimoto score: 0.85	MMs01810488 tanimoto score: 0.85	MMs01865599 tanimoto score: 0.85	MMs01537763 tanimoto score: 0.85
MMs00861579 tanimoto score: 0.85	MMs00271818 tanimoto score: 0.85	MMs00938246 tanimoto score: 0.85	MMs01764365 tanimoto score: 0.85
MMs01783899 tanimoto score: 0.85	MMs01865601 tanimoto score: 0.85	MMs03160389 tanimoto score: 0.85	MMs03160345 tanimoto score: 0.85

<< 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