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

MMs03495430 tanimoto score: 0.84	MMs03398800 tanimoto score: 0.83	MMs02312169 tanimoto score: 0.83	MMs00021410 tanimoto score: 0.83
MMs02846807 tanimoto score: 0.83	MMs02846537 tanimoto score: 0.83	MMs02243449 tanimoto score: 0.83	MMs02846539 tanimoto score: 0.83
MMs02846541 tanimoto score: 0.83	MMs03268993 tanimoto score: 0.83	MMs02823538 tanimoto score: 0.83	MMs02859080 tanimoto score: 0.83
MMs00006876 tanimoto score: 0.83	MMs02903840 tanimoto score: 0.83	MMs02846535 tanimoto score: 0.83	MMs02846805 tanimoto score: 0.83
MMs02859082 tanimoto score: 0.83	MMs03032351 tanimoto score: 0.82	MMs02219072 tanimoto score: 0.82	MMs00009848 tanimoto score: 0.82

<< 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