Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CCM Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE SMILES: CC1(CCCC1)C(=O)O

[show PDB table]

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

of 35    Go to Page

MMs02158462 tanimoto score: 0.72	MMs02158464 tanimoto score: 0.72	MMs03269100 tanimoto score: 0.72	MMs02168777 tanimoto score: 0.72
MMs02353093 tanimoto score: 0.72	MMs03276423 tanimoto score: 0.72	MMs02660248 tanimoto score: 0.72	MMs02864465 tanimoto score: 0.72
MMs02850566 tanimoto score: 0.72	MMs02346098 tanimoto score: 0.72	MMs00007000 tanimoto score: 0.72	MMs02179311 tanimoto score: 0.72
MMs02179313 tanimoto score: 0.72	MMs02179315 tanimoto score: 0.72	MMs02342287 tanimoto score: 0.72	MMs03305501 tanimoto score: 0.72
MMs03307118 tanimoto score: 0.72	MMs03307122 tanimoto score: 0.72	MMs03307259 tanimoto score: 0.72	MMs03307264 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