Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 114 Name: COMPACTIN SMILES: CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O

[show PDB table]

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

of 218    Go to Page

MMs01787994 tanimoto score: 0.77	MMs03406118 tanimoto score: 0.77	MMs03404857 tanimoto score: 0.77	MMs02497362 tanimoto score: 0.77
MMs00754825 tanimoto score: 0.77	MMs00754827 tanimoto score: 0.77	MMs03405910 tanimoto score: 0.77	MMs03400830 tanimoto score: 0.77
MMs03401131 tanimoto score: 0.77	MMs02497363 tanimoto score: 0.77	MMs03401133 tanimoto score: 0.77	MMs02482002 tanimoto score: 0.77
MMs03097452 tanimoto score: 0.77	MMs03097453 tanimoto score: 0.77	MMs02482001 tanimoto score: 0.77	MMs02483485 tanimoto score: 0.77
MMs02481999 tanimoto score: 0.77	MMs02482000 tanimoto score: 0.77	MMs02487773 tanimoto score: 0.77	MMs02487774 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