Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DIP Name: DIPENTYLAMINE SMILES: CCCCCNCCCCC

[show PDB table]

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

of 52    Go to Page

MMs02318719 tanimoto score: 0.76	MMs02264313 tanimoto score: 0.76	MMs00052305 tanimoto score: 0.76	MMs02258051 tanimoto score: 0.76
MMs02258048 tanimoto score: 0.76	MMs02258045 tanimoto score: 0.76	MMs02254691 tanimoto score: 0.76	MMs02254689 tanimoto score: 0.76
MMs02254312 tanimoto score: 0.76	MMs02247511 tanimoto score: 0.76	MMs03400384 tanimoto score: 0.76	MMs02241747 tanimoto score: 0.76
MMs02241730 tanimoto score: 0.76	MMs00024643 tanimoto score: 0.76	MMs00024641 tanimoto score: 0.76	MMs02461952 tanimoto score: 0.76
MMs02235755 tanimoto score: 0.76	MMs02230076 tanimoto score: 0.76	MMs02461950 tanimoto score: 0.76	MMs02470523 tanimoto score: 0.76

<< 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