Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GF1 Name: (2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid SMILES: CC(C(= O)O)N1C(=O)C2C3CCC(C3)C2C1=O

[show PDB table]

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

of 11    Go to Page

MMs00291933 tanimoto score: 0.9	MMs00291931 tanimoto score: 0.9	MMs00291929 tanimoto score: 0.9	MMs02888718 tanimoto score: 0.9
MMs00311402 tanimoto score: 0.9	MMs00291935 tanimoto score: 0.9	MMs00311401 tanimoto score: 0.9	MMs00323330 tanimoto score: 0.89
MMs01339646 tanimoto score: 0.89	MMs02870282 tanimoto score: 0.89	MMs02454892 tanimoto score: 0.88	MMs00293088 tanimoto score: 0.88
MMs00293086 tanimoto score: 0.88	MMs00293090 tanimoto score: 0.88	MMs00293084 tanimoto score: 0.88	MMs00922872 tanimoto score: 0.87
MMs00922874 tanimoto score: 0.87	MMs02454909 tanimoto score: 0.87	MMs01247858 tanimoto score: 0.87	MMs00929941 tanimoto score: 0.87

<< 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