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

MMs01659960 tanimoto score: 0.76	MMs00093675 tanimoto score: 0.76	MMs00093673 tanimoto score: 0.76	MMs01659958 tanimoto score: 0.76
MMs00012650 tanimoto score: 0.76	MMs03435165 tanimoto score: 0.76	MMs03435160 tanimoto score: 0.76	MMs03148313 tanimoto score: 0.76
MMs00290802 tanimoto score: 0.76	MMs01269872 tanimoto score: 0.76	MMs00290803 tanimoto score: 0.76	MMs01255426 tanimoto score: 0.76
MMs02250599 tanimoto score: 0.76	MMs01167619 tanimoto score: 0.76	MMs01167620 tanimoto score: 0.76	MMs01167621 tanimoto score: 0.76
MMs00264173 tanimoto score: 0.76	MMs03102333 tanimoto score: 0.76	MMs01167622 tanimoto score: 0.76	MMs00257835 tanimoto score: 0.76

<< 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