Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 857 Name: 4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)- N-methylpyridine-2-carboxamide SMILES: CNC(=O)c1cc(ccn1)Oc2ccc3c(c2)nc(o3)Nc4ccc(c(c4)OCC5CCCN5C)Cl

[show PDB table]

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

of 668    Go to Page

MMs01375912 tanimoto score: 0.77	MMs00682678 tanimoto score: 0.77	MMs00473589 tanimoto score: 0.77	MMs00889615 tanimoto score: 0.77
MMs00982421 tanimoto score: 0.77	MMs00588605 tanimoto score: 0.77	MMs01208327 tanimoto score: 0.77	MMs00889614 tanimoto score: 0.77
MMs01206996 tanimoto score: 0.77	MMs01207932 tanimoto score: 0.77	MMs00235453 tanimoto score: 0.77	MMs01190790 tanimoto score: 0.77
MMs01190916 tanimoto score: 0.77	MMs01207933 tanimoto score: 0.77	MMs00383046 tanimoto score: 0.77	MMs01190558 tanimoto score: 0.77
MMs00875625 tanimoto score: 0.77	MMs01177362 tanimoto score: 0.77	MMs00039226 tanimoto score: 0.77	MMs01175864 tanimoto score: 0.77

<< 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