Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T11 Name: 4-[3-(TRIFLUOROMETHYL)DIAZIRIDIN-3-YL]-L-PHENYLALANINE SMILES: c1cc(ccc1CC(C(=O)O)N)C2(NN2)C(F)(F)F

[show PDB table]

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

of 130    Go to Page

MMs00472494 tanimoto score: 0.73	MMs00470222 tanimoto score: 0.73	MMs00470180 tanimoto score: 0.73	MMs02121107 tanimoto score: 0.73
MMs02265348 tanimoto score: 0.73	MMs02265346 tanimoto score: 0.73	MMs02265350 tanimoto score: 0.73	MMs00000958 tanimoto score: 0.73
MMs02616227 tanimoto score: 0.73	MMs00023461 tanimoto score: 0.73	MMs03039025 tanimoto score: 0.73	MMs03039027 tanimoto score: 0.73
MMs02111166 tanimoto score: 0.73	MMs02258681 tanimoto score: 0.73	MMs02265352 tanimoto score: 0.73	MMs02110391 tanimoto score: 0.73
MMs02616232 tanimoto score: 0.73	MMs03018375 tanimoto score: 0.73	MMs00020742 tanimoto score: 0.73	MMs02616190 tanimoto score: 0.73

<< 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