Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MF2 Name: CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE SMILES: CC1CN(CC(O1)C)CCCCCCCCNC=O

[show PDB table]

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

of 22    Go to Page

MMs00278621 tanimoto score: 0.76	MMs03149215 tanimoto score: 0.76	MMs01681316 tanimoto score: 0.76	MMs03149216 tanimoto score: 0.76
MMs00714779 tanimoto score: 0.76	MMs02916517 tanimoto score: 0.76	MMs03296947 tanimoto score: 0.76	MMs00418160 tanimoto score: 0.76
MMs00418161 tanimoto score: 0.76	MMs00418162 tanimoto score: 0.76	MMs00268926 tanimoto score: 0.75	MMs02450190 tanimoto score: 0.75
MMs02886373 tanimoto score: 0.75	MMs02448754 tanimoto score: 0.75	MMs02449822 tanimoto score: 0.75	MMs02355217 tanimoto score: 0.75
MMs02355921 tanimoto score: 0.75	MMs00715038 tanimoto score: 0.75	MMs02355922 tanimoto score: 0.75	MMs02449823 tanimoto score: 0.75

<< 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