Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SK3 Name: (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL SMILES: c1ccc(cc1)CNC2C(C(C(C2O)O)O)O

[show PDB table]

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

of 220    Go to Page

MMs00111801 tanimoto score: 0.77	MMs01800694 tanimoto score: 0.77	MMs00424884 tanimoto score: 0.77	MMs02389583 tanimoto score: 0.77
MMs02390109 tanimoto score: 0.77	MMs00044863 tanimoto score: 0.77	MMs03190064 tanimoto score: 0.77	MMs00044861 tanimoto score: 0.77
MMs02389580 tanimoto score: 0.77	MMs02389581 tanimoto score: 0.77	MMs02364027 tanimoto score: 0.77	MMs03160090 tanimoto score: 0.77
MMs00774859 tanimoto score: 0.77	MMs02389582 tanimoto score: 0.77	MMs03160091 tanimoto score: 0.77	MMs00323032 tanimoto score: 0.77
MMs00323030 tanimoto score: 0.77	MMs02369553 tanimoto score: 0.77	MMs03190066 tanimoto score: 0.77	MMs00527605 tanimoto score: 0.77

<< 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