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

MMs02467373 tanimoto score: 0.77	MMs02467374 tanimoto score: 0.77	MMs02466751 tanimoto score: 0.77	MMs03372736 tanimoto score: 0.77
MMs03379402 tanimoto score: 0.77	MMs03090760 tanimoto score: 0.77	MMs03090757 tanimoto score: 0.77	MMs02464366 tanimoto score: 0.77
MMs02467375 tanimoto score: 0.77	MMs03090755 tanimoto score: 0.77	MMs03372732 tanimoto score: 0.77	MMs02508021 tanimoto score: 0.77
MMs02382689 tanimoto score: 0.77	MMs03090787 tanimoto score: 0.77	MMs03090816 tanimoto score: 0.77	MMs03356686 tanimoto score: 0.77
MMs03356687 tanimoto score: 0.77	MMs03365512 tanimoto score: 0.77	MMs02439513 tanimoto score: 0.77	MMs02482408 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