Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PR0 Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL SMILES: CC(C(Cc1ccccc1)N)O

[show PDB table]

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

of 428    Go to Page

MMs02470331 tanimoto score: 0.82	MMs02470333 tanimoto score: 0.82	MMs02420445 tanimoto score: 0.82	MMs02481728 tanimoto score: 0.82
MMs01348939 tanimoto score: 0.82	MMs02252902 tanimoto score: 0.82	MMs02298250 tanimoto score: 0.82	MMs02481730 tanimoto score: 0.82
MMs02249033 tanimoto score: 0.82	MMs02328593 tanimoto score: 0.82	MMs02862844 tanimoto score: 0.82	MMs02859488 tanimoto score: 0.82
MMs00368825 tanimoto score: 0.82	MMs02241505 tanimoto score: 0.82	MMs00370320 tanimoto score: 0.82	MMs02241503 tanimoto score: 0.82
MMs02265238 tanimoto score: 0.82	MMs02265236 tanimoto score: 0.82	MMs02265240 tanimoto score: 0.82	MMs00272032 tanimoto score: 0.82

<< 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