Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 679 Name: 2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID SMILES: c1cc (cc(c1)Cl)C2=C(C(=O)NC2=O)Nc3ccc(c(c3)C(=O)O)Cl

[show PDB table]

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

of 1877    Go to Page

MMs02836606 tanimoto score: 0.82	MMs00835181 tanimoto score: 0.82	MMs02836589 tanimoto score: 0.82	MMs01511216 tanimoto score: 0.82
MMs00369381 tanimoto score: 0.82	MMs00020224 tanimoto score: 0.82	MMs02600151 tanimoto score: 0.82	MMs02836607 tanimoto score: 0.82
MMs02837135 tanimoto score: 0.82	MMs00832385 tanimoto score: 0.82	MMs02836500 tanimoto score: 0.82	MMs02836513 tanimoto score: 0.82
MMs02836497 tanimoto score: 0.82	MMs00511198 tanimoto score: 0.82	MMs02595205 tanimoto score: 0.82	MMs02836499 tanimoto score: 0.82
MMs02836515 tanimoto score: 0.82	MMs00703927 tanimoto score: 0.82	MMs02836489 tanimoto score: 0.82	MMs01506362 tanimoto score: 0.82

<< 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