Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2SK Name: (1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL SMILES: CSC1C(C(C(C1O)O)O)NC c2ccccc2

[show PDB table]

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

of 107    Go to Page

MMs02851746 tanimoto score: 0.76	MMs02747109 tanimoto score: 0.76	MMs02851748 tanimoto score: 0.76	MMs02747107 tanimoto score: 0.76
MMs01269872 tanimoto score: 0.76	MMs02747108 tanimoto score: 0.76	MMs02863571 tanimoto score: 0.76	MMs02250599 tanimoto score: 0.76
MMs01255426 tanimoto score: 0.76	MMs01988801 tanimoto score: 0.76	MMs02747106 tanimoto score: 0.76	MMs03102333 tanimoto score: 0.76
MMs03435165 tanimoto score: 0.76	MMs02495488 tanimoto score: 0.75	MMs02517596 tanimoto score: 0.75	MMs02474955 tanimoto score: 0.75
MMs02487903 tanimoto score: 0.75	MMs00703499 tanimoto score: 0.75	MMs02474951 tanimoto score: 0.75	MMs02474952 tanimoto score: 0.75

<< 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