Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RP4 Name: (1S,4S,5S)-1,4,5-TRIHYDROXY-3-[3-(PHENYLTHIO)PHENYL]CYCLOHEX-2-ENE-1-CARBOXYLIC ACID SMILES: c1ccc(c c1)Sc2cccc(c2)C3=CC(CC(C3O)O)(C(=O)O)O

[show PDB table]

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

of 69    Go to Page

MMs02303814 tanimoto score: 0.72	MMs02303812 tanimoto score: 0.72	MMs02300524 tanimoto score: 0.72	MMs02639708 tanimoto score: 0.72
MMs02286922 tanimoto score: 0.72	MMs02311119 tanimoto score: 0.72	MMs02659766 tanimoto score: 0.72	MMs02285736 tanimoto score: 0.72
MMs02285735 tanimoto score: 0.72	MMs02146967 tanimoto score: 0.72	MMs00044551 tanimoto score: 0.72	MMs02285734 tanimoto score: 0.72
MMs02285733 tanimoto score: 0.72	MMs02126467 tanimoto score: 0.72	MMs02552243 tanimoto score: 0.72	MMs02367777 tanimoto score: 0.72
MMs02552245 tanimoto score: 0.72	MMs02366069 tanimoto score: 0.72	MMs02635078 tanimoto score: 0.72	MMs02659767 tanimoto score: 0.72

<< 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