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

MMs03376745 tanimoto score: 0.78	MMs02616358 tanimoto score: 0.77	MMs01877791 tanimoto score: 0.77	MMs00457417 tanimoto score: 0.77
MMs01877789 tanimoto score: 0.77	MMs01877793 tanimoto score: 0.77	MMs01877787 tanimoto score: 0.77	MMs00000963 tanimoto score: 0.77
MMs00025518 tanimoto score: 0.77	MMs02616275 tanimoto score: 0.77	MMs00023443 tanimoto score: 0.77	MMs02616270 tanimoto score: 0.77
MMs00457459 tanimoto score: 0.77	MMs02616229 tanimoto score: 0.77	MMs02616225 tanimoto score: 0.77	MMs02616415 tanimoto score: 0.77
MMs02228332 tanimoto score: 0.77	MMs02228326 tanimoto score: 0.77	MMs02365157 tanimoto score: 0.77	MMs03039602 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