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

MMs01457659 tanimoto score: 0.84	MMs02760860 tanimoto score: 0.84	MMs01512876 tanimoto score: 0.84	MMs01513051 tanimoto score: 0.84
MMs00187653 tanimoto score: 0.84	MMs01458833 tanimoto score: 0.84	MMs01451511 tanimoto score: 0.84	MMs01456036 tanimoto score: 0.84
MMs01493789 tanimoto score: 0.84	MMs01447546 tanimoto score: 0.84	MMs01447543 tanimoto score: 0.84	MMs01445510 tanimoto score: 0.84
MMs01454658 tanimoto score: 0.84	MMs01493790 tanimoto score: 0.84	MMs00145830 tanimoto score: 0.84	MMs02772989 tanimoto score: 0.84
MMs01472528 tanimoto score: 0.84	MMs01472532 tanimoto score: 0.84	MMs00145801 tanimoto score: 0.84	MMs01469963 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