Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TG1 SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O

[show PDB table]

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

of 131    Go to Page

MMs03308558 tanimoto score: 0.77	MMs02459989 tanimoto score: 0.77	MMs00466715 tanimoto score: 0.77	MMs02699291 tanimoto score: 0.77
MMs02276940 tanimoto score: 0.77	MMs03308544 tanimoto score: 0.77	MMs02482209 tanimoto score: 0.77	MMs02459990 tanimoto score: 0.77
MMs02425104 tanimoto score: 0.77	MMs02425103 tanimoto score: 0.77	MMs02425102 tanimoto score: 0.77	MMs02425101 tanimoto score: 0.77
MMs02458641 tanimoto score: 0.77	MMs03308541 tanimoto score: 0.77	MMs02458710 tanimoto score: 0.77	MMs02514179 tanimoto score: 0.77
MMs02519009 tanimoto score: 0.77	MMs02699289 tanimoto score: 0.77	MMs02482210 tanimoto score: 0.77	MMs03308536 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