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

MMs00605733 tanimoto score: 0.83	MMs02836485 tanimoto score: 0.83	MMs01232335 tanimoto score: 0.83	MMs02836465 tanimoto score: 0.83
MMs02359143 tanimoto score: 0.83	MMs00696044 tanimoto score: 0.83	MMs01244188 tanimoto score: 0.83	MMs00208741 tanimoto score: 0.83
MMs01318177 tanimoto score: 0.83	MMs02836588 tanimoto score: 0.83	MMs00793958 tanimoto score: 0.83	MMs00495403 tanimoto score: 0.83
MMs02323536 tanimoto score: 0.83	MMs02836602 tanimoto score: 0.83	MMs02836428 tanimoto score: 0.83	MMs02836477 tanimoto score: 0.83
MMs02837136 tanimoto score: 0.83	MMs02906955 tanimoto score: 0.83	MMs01087636 tanimoto score: 0.83	MMs00082365 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