Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PQN Name: PHYLLOQUINONE SMILES: CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

[show PDB table]

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

of 737    Go to Page

MMs03129509 tanimoto score: 0.9	MMs03136692 tanimoto score: 0.9	MMs03176002 tanimoto score: 0.9	MMs02338131 tanimoto score: 0.89
MMs03102306 tanimoto score: 0.89	MMs03081708 tanimoto score: 0.89	MMs02338130 tanimoto score: 0.89	MMs03116033 tanimoto score: 0.89
MMs02889653 tanimoto score: 0.89	MMs02886710 tanimoto score: 0.89	MMs02249013 tanimoto score: 0.89	MMs02891825 tanimoto score: 0.89
MMs02323349 tanimoto score: 0.89	MMs02323350 tanimoto score: 0.89	MMs02338124 tanimoto score: 0.89	MMs02246664 tanimoto score: 0.89
MMs02181298 tanimoto score: 0.89	MMs02323351 tanimoto score: 0.89	MMs02338166 tanimoto score: 0.89	MMs02880951 tanimoto score: 0.89

<< 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