Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GOO Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol SMILES: COC1C(C(C(C1O)O)O)N

[show PDB table]

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

of 18    Go to Page

MMs03482370 tanimoto score: 0.85	MMs02442995 tanimoto score: 0.83	MMs02442993 tanimoto score: 0.83	MMs02442997 tanimoto score: 0.83
MMs02442991 tanimoto score: 0.83	MMs02361022 tanimoto score: 0.82	MMs02508908 tanimoto score: 0.82	MMs02392807 tanimoto score: 0.82
MMs02508906 tanimoto score: 0.82	MMs02392808 tanimoto score: 0.82	MMs02508910 tanimoto score: 0.82	MMs02392806 tanimoto score: 0.82
MMs02508911 tanimoto score: 0.82	MMs02393780 tanimoto score: 0.81	MMs02393784 tanimoto score: 0.81	MMs02393778 tanimoto score: 0.81
MMs02387943 tanimoto score: 0.81	MMs02393782 tanimoto score: 0.81	MMs02370941 tanimoto score: 0.81	MMs02387945 tanimoto score: 0.81

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