Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RDC Name: RADICICOL SMILES: CC1CC2C(O2)C=CC=CC(=O)Cc3c(c(cc(c3Cl)O)O)C(=O)O1

[show PDB table]

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

of 790    Go to Page

MMs03412754 tanimoto score: 0.81	MMs01565376 tanimoto score: 0.81	MMs01565377 tanimoto score: 0.81	MMs03377230 tanimoto score: 0.81
MMs00597095 tanimoto score: 0.81	MMs01565379 tanimoto score: 0.81	MMs01312820 tanimoto score: 0.81	MMs03377171 tanimoto score: 0.81
MMs01500710 tanimoto score: 0.81	MMs01493997 tanimoto score: 0.81	MMs03371229 tanimoto score: 0.81	MMs03365610 tanimoto score: 0.81
MMs00923054 tanimoto score: 0.81	MMs01493979 tanimoto score: 0.81	MMs03365624 tanimoto score: 0.81	MMs03371237 tanimoto score: 0.81
MMs03128879 tanimoto score: 0.81	MMs03262463 tanimoto score: 0.81	MMs02188050 tanimoto score: 0.81	MMs02188052 tanimoto score: 0.81

<< 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