Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FRY Name: (2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3- B]PYRROLE-5-CARBOXAMIDE SMILES: c1ccc2c(c1)CC(C(=O)N2CC(=O)N)NC(=O)C3=CC4=CC(SC4=N3)Cl

[show PDB table]

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

of 373    Go to Page

MMs00905233 tanimoto score: 0.73	MMs00040908 tanimoto score: 0.73	MMs00971139 tanimoto score: 0.73	MMs00905728 tanimoto score: 0.73
MMs00971677 tanimoto score: 0.73	MMs01062233 tanimoto score: 0.73	MMs00971137 tanimoto score: 0.73	MMs00971110 tanimoto score: 0.73
MMs01062196 tanimoto score: 0.73	MMs01062193 tanimoto score: 0.73	MMs01062194 tanimoto score: 0.73	MMs00472761 tanimoto score: 0.73
MMs00898376 tanimoto score: 0.73	MMs00471808 tanimoto score: 0.73	MMs01062195 tanimoto score: 0.73	MMs00898375 tanimoto score: 0.73
MMs00471785 tanimoto score: 0.73	MMs00906994 tanimoto score: 0.73	MMs00971707 tanimoto score: 0.73	MMs00971067 tanimoto score: 0.73

<< 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