Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PHK Name: (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL SMILES: c1ccc(cc1)CC(C(CCl)O)N

[show PDB table]

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

of 143    Go to Page

MMs02852997 tanimoto score: 0.78	MMs01362206 tanimoto score: 0.78	MMs02125351 tanimoto score: 0.78	MMs00448956 tanimoto score: 0.78
MMs02852995 tanimoto score: 0.78	MMs02854041 tanimoto score: 0.78	MMs00023575 tanimoto score: 0.78	MMs00023574 tanimoto score: 0.78
MMs00502719 tanimoto score: 0.78	MMs00502718 tanimoto score: 0.78	MMs02227547 tanimoto score: 0.78	MMs02265364 tanimoto score: 0.78
MMs02265362 tanimoto score: 0.78	MMs01267833 tanimoto score: 0.78	MMs02265366 tanimoto score: 0.78	MMs03462952 tanimoto score: 0.78
MMs03462948 tanimoto score: 0.78	MMs02852993 tanimoto score: 0.78	MMs02852991 tanimoto score: 0.78	MMs02263400 tanimoto score: 0.78

<< 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