Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 417 Name: (1S,2R,5S)-5-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-2-(2,4,5- TRIFLUOROPHENYL)CYCLOHEXANAMINE SMILES: c1c(c(cc(c1F)F)F)C2CCC(CC2N)N3CCn4c(nnc4C(F)(F)F)C3

[show PDB table]

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

of 185    Go to Page

MMs00391056 tanimoto score: 0.77	MMs00854556 tanimoto score: 0.77	MMs00854601 tanimoto score: 0.77	MMs00381681 tanimoto score: 0.77
MMs00854487 tanimoto score: 0.77	MMs00389205 tanimoto score: 0.77	MMs00381684 tanimoto score: 0.77	MMs00391059 tanimoto score: 0.77
MMs00854553 tanimoto score: 0.77	MMs00854602 tanimoto score: 0.77	MMs00332421 tanimoto score: 0.77	MMs00332418 tanimoto score: 0.77
MMs00854484 tanimoto score: 0.77	MMs00246308 tanimoto score: 0.77	MMs00328361 tanimoto score: 0.77	MMs00328358 tanimoto score: 0.77
MMs00246306 tanimoto score: 0.77	MMs00854485 tanimoto score: 0.77	MMs00327940 tanimoto score: 0.77	MMs00327938 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