Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B33 Name: N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE SMILES: CCCNCCCNCCCNCC

[show PDB table]

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

of 40    Go to Page

MMs03407473 tanimoto score: 0.72	MMs00344793 tanimoto score: 0.72	MMs03505140 tanimoto score: 0.72	MMs03714817 tanimoto score: 0.72
MMs03715414 tanimoto score: 0.72	MMs03373844 tanimoto score: 0.72	MMs00011748 tanimoto score: 0.72	MMs02460038 tanimoto score: 0.72
MMs03371308 tanimoto score: 0.72	MMs02423366 tanimoto score: 0.72	MMs02387089 tanimoto score: 0.72	MMs02295943 tanimoto score: 0.72
MMs03715490 tanimoto score: 0.72	MMs03765176 tanimoto score: 0.72	MMs03365702 tanimoto score: 0.72	MMs02318685 tanimoto score: 0.72
MMs02393385 tanimoto score: 0.72	MMs02243515 tanimoto score: 0.72	MMs00274371 tanimoto score: 0.72	MMs00274327 tanimoto score: 0.72

<< 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