Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 565 Name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE SMILES: CC1C(=O) NCCCN1C(=O)CC(Cc2cc(c(cc2F)F)F)N

[show PDB table]

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

of 1647    Go to Page

MMs00917591 tanimoto score: 0.83	MMs01581259 tanimoto score: 0.83	MMs00034269 tanimoto score: 0.83	MMs02876524 tanimoto score: 0.83
MMs00285356 tanimoto score: 0.83	MMs00805498 tanimoto score: 0.83	MMs02807970 tanimoto score: 0.83	MMs01444951 tanimoto score: 0.83
MMs01444948 tanimoto score: 0.83	MMs01444954 tanimoto score: 0.83	MMs00781847 tanimoto score: 0.83	MMs01440956 tanimoto score: 0.83
MMs02802679 tanimoto score: 0.83	MMs00917687 tanimoto score: 0.83	MMs01437730 tanimoto score: 0.83	MMs00770913 tanimoto score: 0.83
MMs00783973 tanimoto score: 0.83	MMs00917555 tanimoto score: 0.83	MMs02802467 tanimoto score: 0.83	MMs02802680 tanimoto score: 0.83

<< 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