Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4FR Name: 3'-chloro-5'-[6-({2-methoxy-4-[(1-methylpiperidin-4-yl)carbamoyl]phenyl}amino)-3-methyl-1H- pyrazolo[4,3-c]pyridin-1-yl]biphenyl-2-carboxamide SMILES: Cc1c2cnc(cc2n(n1)c3cc(cc(c3)Cl)c4ccccc4C( =O)N)Nc5ccc(cc5OC)C(=O)NC6CCN(CC6)C

[show PDB table]

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

of 873    Go to Page

MMs00974065 tanimoto score: 0.82	MMs00974098 tanimoto score: 0.82	MMs00946180 tanimoto score: 0.82	MMs00966483 tanimoto score: 0.82
MMs00966482 tanimoto score: 0.82	MMs02068357 tanimoto score: 0.82	MMs02068365 tanimoto score: 0.82	MMs00966307 tanimoto score: 0.82
MMs00974188 tanimoto score: 0.82	MMs00966308 tanimoto score: 0.82	MMs00927854 tanimoto score: 0.82	MMs00895752 tanimoto score: 0.82
MMs00974187 tanimoto score: 0.82	MMs00712878 tanimoto score: 0.81	MMs00974087 tanimoto score: 0.81	MMs00974088 tanimoto score: 0.81
MMs00956542 tanimoto score: 0.81	MMs00956537 tanimoto score: 0.81	MMs00956540 tanimoto score: 0.81	MMs00650795 tanimoto score: 0.81

<< 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