Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 33A Name: N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE SMILES: c1ccc(cc1)CNC(=O)c2 cc(c[nH]2)c3c(c[nH]n3)c4cccc(c4)Cl

[show PDB table]

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

of 2003    Go to Page

MMs00681071 tanimoto score: 0.83	MMs01244410 tanimoto score: 0.83	MMs01033200 tanimoto score: 0.83	MMs02991206 tanimoto score: 0.83
MMs01157013 tanimoto score: 0.83	MMs02789621 tanimoto score: 0.83	MMs02872320 tanimoto score: 0.83	MMs02764358 tanimoto score: 0.83
MMs00200427 tanimoto score: 0.83	MMs02728038 tanimoto score: 0.83	MMs00658828 tanimoto score: 0.83	MMs02764357 tanimoto score: 0.83
MMs02718690 tanimoto score: 0.83	MMs02683266 tanimoto score: 0.83	MMs01180301 tanimoto score: 0.83	MMs01177098 tanimoto score: 0.83
MMs02654313 tanimoto score: 0.83	MMs01177100 tanimoto score: 0.83	MMs02654314 tanimoto score: 0.83	MMs01244507 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