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

MMs02825580 tanimoto score: 0.81	MMs02891437 tanimoto score: 0.81	MMs00025408 tanimoto score: 0.81	MMs02302312 tanimoto score: 0.81
MMs02302322 tanimoto score: 0.81	MMs02302314 tanimoto score: 0.81	MMs02302300 tanimoto score: 0.81	MMs02278148 tanimoto score: 0.81
MMs02825578 tanimoto score: 0.81	MMs02302306 tanimoto score: 0.81	MMs00009073 tanimoto score: 0.81	MMs03336679 tanimoto score: 0.81
MMs03075718 tanimoto score: 0.81	MMs02324879 tanimoto score: 0.81	MMs03033293 tanimoto score: 0.81	MMs02294213 tanimoto score: 0.81
MMs02551235 tanimoto score: 0.81	MMs02903077 tanimoto score: 0.81	MMs00011201 tanimoto score: 0.81	MMs00008835 tanimoto score: 0.81

<< 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