Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 82A Name: (S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H- PYRROLE-2-CARBOXAMIDE SMILES: c1cc(cc(c1)Cl)c2c[nH]nc2c3cc([nH]c3)C(=O)NC(CO)c4ccc(c(c4)Cl)F

[show PDB table]

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

of 488    Go to Page

MMs01907665 tanimoto score: 0.78	MMs01144461 tanimoto score: 0.78	MMs01156204 tanimoto score: 0.78	MMs00588377 tanimoto score: 0.78
MMs01907667 tanimoto score: 0.78	MMs01008722 tanimoto score: 0.78	MMs01153163 tanimoto score: 0.78	MMs01008723 tanimoto score: 0.78
MMs01156529 tanimoto score: 0.78	MMs01174018 tanimoto score: 0.78	MMs01130374 tanimoto score: 0.78	MMs01158752 tanimoto score: 0.78
MMs01122900 tanimoto score: 0.78	MMs01175005 tanimoto score: 0.78	MMs02133572 tanimoto score: 0.78	MMs01152733 tanimoto score: 0.78
MMs01152742 tanimoto score: 0.78	MMs03126773 tanimoto score: 0.78	MMs01152743 tanimoto score: 0.78	MMs01151914 tanimoto score: 0.78

<< 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