Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H64 Name: 8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE SMILES: CC(C)NCCCn1c2c (c(ncn2)N)nc1Sc3cc4c(cc3Br)OCO4

[show PDB table]

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

of 27    Go to Page

MMs00247148 tanimoto score: 0.7	MMs00253426 tanimoto score: 0.7	MMs00302932 tanimoto score: 0.7	MMs00382541 tanimoto score: 0.7
MMs00386154 tanimoto score: 0.7	MMs00396629 tanimoto score: 0.7	MMs00508985 tanimoto score: 0.7	MMs00645411 tanimoto score: 0.7
MMs00730308 tanimoto score: 0.7	MMs00782252 tanimoto score: 0.7	MMs00898725 tanimoto score: 0.7	MMs00918496 tanimoto score: 0.7
MMs00946338 tanimoto score: 0.7	MMs01001094 tanimoto score: 0.7	MMs01005656 tanimoto score: 0.7	MMs01015436 tanimoto score: 0.7
MMs01015437 tanimoto score: 0.7	MMs01024664 tanimoto score: 0.7	MMs01058387 tanimoto score: 0.7	MMs01064117 tanimoto score: 0.7

<< 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