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

MMs00487423 tanimoto score: 0.86	MMs01683883 tanimoto score: 0.86	MMs00906393 tanimoto score: 0.86	MMs01042123 tanimoto score: 0.86
MMs01680387 tanimoto score: 0.86	MMs01163880 tanimoto score: 0.86	MMs01042125 tanimoto score: 0.86	MMs01683882 tanimoto score: 0.86
MMs00482141 tanimoto score: 0.86	MMs01002120 tanimoto score: 0.86	MMs01002122 tanimoto score: 0.86	MMs00035188 tanimoto score: 0.86
MMs01002128 tanimoto score: 0.86	MMs00906481 tanimoto score: 0.86	MMs01002130 tanimoto score: 0.86	MMs00035885 tanimoto score: 0.86
MMs00906392 tanimoto score: 0.86	MMs01671689 tanimoto score: 0.86	MMs00906318 tanimoto score: 0.86	MMs00475347 tanimoto score: 0.86

<< 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