Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GG9 Name: (3R,4S,5R)-5-[(1R)-1-CARBOXY-2,2-DIFLUORO-1-(PHOSPHONOOXY)ETHOXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX- 1-ENE-1-CARBOXYLIC ACID SMILES: C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)OC(C(F)F)(C(=O)O)OP(=O)(O)O

[show PDB table]

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

of 3    Go to Page

MMs03078380 tanimoto score: 0.91	MMs03078382 tanimoto score: 0.91	MMs03078384 tanimoto score: 0.91	MMs03765129 tanimoto score: 0.91
MMs03078386 tanimoto score: 0.91	MMs03761749 tanimoto score: 0.91	MMs03089444 tanimoto score: 0.91	MMs03079383 tanimoto score: 0.84
MMs03079389 tanimoto score: 0.84	MMs03416994 tanimoto score: 0.84	MMs03079385 tanimoto score: 0.84	MMs03079387 tanimoto score: 0.84
MMs02488373 tanimoto score: 0.77	MMs01874787 tanimoto score: 0.77	MMs02381320 tanimoto score: 0.77	MMs03927247 tanimoto score: 0.77
MMs02381318 tanimoto score: 0.77	MMs00015526 tanimoto score: 0.77	MMs02381316 tanimoto score: 0.77	MMs02488375 tanimoto score: 0.77

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