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

MMs00018636 tanimoto score: 0.83	MMs01243785 tanimoto score: 0.83	MMs01221882 tanimoto score: 0.83	MMs02476842 tanimoto score: 0.83
MMs02405286 tanimoto score: 0.83	MMs01722505 tanimoto score: 0.83	MMs01245043 tanimoto score: 0.83	MMs01682283 tanimoto score: 0.83
MMs02278292 tanimoto score: 0.83	MMs02248701 tanimoto score: 0.83	MMs02498224 tanimoto score: 0.83	MMs01374136 tanimoto score: 0.83
MMs01374133 tanimoto score: 0.83	MMs01374138 tanimoto score: 0.83	MMs01374131 tanimoto score: 0.83	MMs02205596 tanimoto score: 0.83
MMs02864804 tanimoto score: 0.83	MMs02855551 tanimoto score: 0.83	MMs02205600 tanimoto score: 0.83	MMs02263321 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