Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MQ8 Name: MENAQUINONE 8 SMILES: CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C )CCC=C(C)C

[show PDB table]

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

of 656    Go to Page

MMs03078067 tanimoto score: 0.89	MMs02338130 tanimoto score: 0.89	MMs02338124 tanimoto score: 0.89	MMs03078069 tanimoto score: 0.89
MMs03078068 tanimoto score: 0.89	MMs02306449 tanimoto score: 0.89	MMs02306450 tanimoto score: 0.89	MMs02197235 tanimoto score: 0.89
MMs02880951 tanimoto score: 0.89	MMs00613858 tanimoto score: 0.89	MMs02307687 tanimoto score: 0.89	MMs02886710 tanimoto score: 0.89
MMs02293082 tanimoto score: 0.89	MMs01788749 tanimoto score: 0.89	MMs02306447 tanimoto score: 0.89	MMs01788750 tanimoto score: 0.89
MMs02291182 tanimoto score: 0.89	MMs02291183 tanimoto score: 0.89	MMs02291184 tanimoto score: 0.89	MMs02306448 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