Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A6T Name: (1S,5R)-7-{4-[3-(2-chloro-3,6-difluorophenoxy)propyl]phenyl}-N-cyclopropyl-N-(2,3-dichlorobenzyl)- 3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide SMILES: c1cc(c(c(c1)Cl)Cl)CN(C2CC2)C(=O)C3=C(CC4CNCC3 N4)c5ccc(cc5)CCCOc6c(ccc(c6Cl)F)F

[show PDB table]

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

of 121    Go to Page

MMs03059092 tanimoto score: 0.71	MMs03060072 tanimoto score: 0.71	MMs03060074 tanimoto score: 0.71	MMs03060168 tanimoto score: 0.71
MMs03060170 tanimoto score: 0.71	MMs03060494 tanimoto score: 0.71	MMs03060496 tanimoto score: 0.71	MMs03061262 tanimoto score: 0.71
MMs03061264 tanimoto score: 0.71	MMs03061282 tanimoto score: 0.71	MMs03061284 tanimoto score: 0.71	MMs03063667 tanimoto score: 0.71
MMs03063669 tanimoto score: 0.71	MMs03073085 tanimoto score: 0.71	MMs03073410 tanimoto score: 0.71	MMs03073411 tanimoto score: 0.71
MMs03074184 tanimoto score: 0.71	MMs03101234 tanimoto score: 0.71	MMs03101379 tanimoto score: 0.71	MMs03101536 tanimoto score: 0.71

<< 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