Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 712 Name: 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZYL ALPHA- METHYL-D-PHENYLALANINATE SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)COC(=O)C(C)(Cc3ccccc 3)N

[show PDB table]

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

of 4046    Go to Page

MMs01488238 tanimoto score: 0.84	MMs01493790 tanimoto score: 0.84	MMs01472536 tanimoto score: 0.84	MMs01472532 tanimoto score: 0.84
MMs01480073 tanimoto score: 0.84	MMs01454658 tanimoto score: 0.84	MMs01322392 tanimoto score: 0.84	MMs01471829 tanimoto score: 0.84
MMs01472528 tanimoto score: 0.84	MMs01447546 tanimoto score: 0.84	MMs01451511 tanimoto score: 0.84	MMs01445510 tanimoto score: 0.84
MMs01447543 tanimoto score: 0.84	MMs00856607 tanimoto score: 0.84	MMs01469963 tanimoto score: 0.84	MMs01469173 tanimoto score: 0.84
MMs00187653 tanimoto score: 0.84	MMs01466256 tanimoto score: 0.84	MMs01466251 tanimoto score: 0.84	MMs01469188 tanimoto score: 0.84

<< 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