Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PS0 Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(S)-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

MMs02263304 tanimoto score: 0.86	MMs02849073 tanimoto score: 0.86	MMs02262327 tanimoto score: 0.86	MMs03016965 tanimoto score: 0.86
MMs02420423 tanimoto score: 0.86	MMs02420421 tanimoto score: 0.86	MMs02849072 tanimoto score: 0.86	MMs02862793 tanimoto score: 0.86
MMs03016967 tanimoto score: 0.86	MMs02263312 tanimoto score: 0.86	MMs03727956 tanimoto score: 0.86	MMs02265360 tanimoto score: 0.85
MMs02175540 tanimoto score: 0.85	MMs02175541 tanimoto score: 0.85	MMs02117756 tanimoto score: 0.85	MMs02117758 tanimoto score: 0.85
MMs02175542 tanimoto score: 0.85	MMs02265364 tanimoto score: 0.85	MMs02854043 tanimoto score: 0.85	MMs02854045 tanimoto score: 0.85

<< 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