Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 008 Name: (S)-2-[(R)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE SMILES: c 1ccc2c(c1)CC(N(C2)C(=O)CC(Cc3ccccc3F)N)C(=O)N

[show PDB table]

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

of 3097    Go to Page

MMs01314629 tanimoto score: 0.83	MMs00826836 tanimoto score: 0.83	MMs00917575 tanimoto score: 0.83	MMs00917576 tanimoto score: 0.83
MMs01937872 tanimoto score: 0.83	MMs00917455 tanimoto score: 0.83	MMs00917454 tanimoto score: 0.83	MMs00826834 tanimoto score: 0.83
MMs00917453 tanimoto score: 0.83	MMs00826830 tanimoto score: 0.83	MMs00826832 tanimoto score: 0.83	MMs01935423 tanimoto score: 0.83
MMs00364522 tanimoto score: 0.83	MMs01934152 tanimoto score: 0.83	MMs01933707 tanimoto score: 0.83	MMs01284013 tanimoto score: 0.83
MMs01300900 tanimoto score: 0.83	MMs01934135 tanimoto score: 0.83	MMs01938920 tanimoto score: 0.83	MMs00915253 tanimoto score: 0.83

<< 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