Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LPF Name: 1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) SMILES: C C(C)CC(C(=O)NC(Cc1ccccc1)C(=O)C(F)(F)F)NC(=O)C

[show PDB table]

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

of 2367    Go to Page

MMs01158850 tanimoto score: 0.85	MMs02876525 tanimoto score: 0.85	MMs02098438 tanimoto score: 0.85	MMs02869451 tanimoto score: 0.85
MMs02098437 tanimoto score: 0.85	MMs02869452 tanimoto score: 0.85	MMs02975835 tanimoto score: 0.85	MMs02861021 tanimoto score: 0.85
MMs01979841 tanimoto score: 0.85	MMs02863346 tanimoto score: 0.85	MMs01979842 tanimoto score: 0.85	MMs01130921 tanimoto score: 0.85
MMs01780202 tanimoto score: 0.85	MMs01780204 tanimoto score: 0.85	MMs00484845 tanimoto score: 0.85	MMs01979843 tanimoto score: 0.85
MMs01130923 tanimoto score: 0.85	MMs00761793 tanimoto score: 0.85	MMs02844381 tanimoto score: 0.85	MMs02845704 tanimoto score: 0.85

<< 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