Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FL1 Name: 5-{[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONOTHIOYL]AMINO}-2-(6-HYDROXY-3-OXO-3H-XANTHEN- 9-YL)BENZOIC ACID SMILES: c1cc(ccc1CCNC(=S)Nc2ccc(c(c2)C(=O)O)C3=C4C=CC(=O)C=C4Oc5c3ccc(c5)O)S(=O)(= O)N

[show PDB table]

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

of 488    Go to Page

MMs01324305 tanimoto score: 0.75	MMs00117784 tanimoto score: 0.75	MMs01330372 tanimoto score: 0.75	MMs00219648 tanimoto score: 0.75
MMs01316181 tanimoto score: 0.75	MMs01508052 tanimoto score: 0.75	MMs00219647 tanimoto score: 0.75	MMs01506448 tanimoto score: 0.75
MMs00219645 tanimoto score: 0.75	MMs00219722 tanimoto score: 0.75	MMs00219628 tanimoto score: 0.75	MMs01321353 tanimoto score: 0.75
MMs01509463 tanimoto score: 0.75	MMs01795992 tanimoto score: 0.75	MMs01308726 tanimoto score: 0.75	MMs01503720 tanimoto score: 0.75
MMs01348090 tanimoto score: 0.75	MMs01524207 tanimoto score: 0.75	MMs01503725 tanimoto score: 0.75	MMs01297723 tanimoto score: 0.75

<< 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