Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GAD Name: 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID SMILES: C1C(C(C=C(O1)C(=O)O)O)O

[show PDB table]

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

of 8    Go to Page

MMs03854416 tanimoto score: 0.76	MMs03660524 tanimoto score: 0.76	MMs03660523 tanimoto score: 0.76	MMs03660522 tanimoto score: 0.76
MMs03660521 tanimoto score: 0.76	MMs03854412 tanimoto score: 0.76	MMs03854410 tanimoto score: 0.76	MMs02176558 tanimoto score: 0.75
MMs02176555 tanimoto score: 0.75	MMs03207508 tanimoto score: 0.75	MMs03207844 tanimoto score: 0.75	MMs03207850 tanimoto score: 0.75
MMs03480671 tanimoto score: 0.75	MMs02335967 tanimoto score: 0.75	MMs03090029 tanimoto score: 0.75	MMs03090031 tanimoto score: 0.75
MMs02176556 tanimoto score: 0.75	MMs03240140 tanimoto score: 0.75	MMs02176557 tanimoto score: 0.75	MMs03265799 tanimoto score: 0.74

<< 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