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

MMs03291196 tanimoto score: 0.77	MMs02273023 tanimoto score: 0.77	MMs02265366 tanimoto score: 0.77	MMs02265364 tanimoto score: 0.77
MMs03190066 tanimoto score: 0.77	MMs00804189 tanimoto score: 0.77	MMs03190068 tanimoto score: 0.77	MMs03295452 tanimoto score: 0.77
MMs01800696 tanimoto score: 0.77	MMs01800694 tanimoto score: 0.77	MMs01800698 tanimoto score: 0.77	MMs01799966 tanimoto score: 0.77
MMs01799968 tanimoto score: 0.77	MMs02390109 tanimoto score: 0.77	MMs02390110 tanimoto score: 0.77	MMs02390111 tanimoto score: 0.77
MMs00072834 tanimoto score: 0.77	MMs00289920 tanimoto score: 0.77	MMs02265360 tanimoto score: 0.77	MMs03190062 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