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

MMs02504144 tanimoto score: 0.71	MMs02504145 tanimoto score: 0.71	MMs02504147 tanimoto score: 0.71	MMs02504148 tanimoto score: 0.71
MMs02504191 tanimoto score: 0.71	MMs02504192 tanimoto score: 0.71	MMs02504193 tanimoto score: 0.71	MMs03753476 tanimoto score: 0.71
MMs01058388 tanimoto score: 0.71	MMs03737534 tanimoto score: 0.71	MMs01058385 tanimoto score: 0.71	MMs01064107 tanimoto score: 0.71
MMs00213167 tanimoto score: 0.71	MMs01064121 tanimoto score: 0.71	MMs03736022 tanimoto score: 0.71	MMs01058210 tanimoto score: 0.71
MMs01058205 tanimoto score: 0.71	MMs01058204 tanimoto score: 0.71	MMs03705547 tanimoto score: 0.71	MMs01064948 tanimoto score: 0.71

<< 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