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

MMs01064953 tanimoto score: 0.71	MMs03705545 tanimoto score: 0.71	MMs01064961 tanimoto score: 0.71	MMs00642661 tanimoto score: 0.71
MMs01058201 tanimoto score: 0.71	MMs01129381 tanimoto score: 0.71	MMs03651174 tanimoto score: 0.71	MMs03630222 tanimoto score: 0.71
MMs01235927 tanimoto score: 0.71	MMs03602596 tanimoto score: 0.71	MMs03602567 tanimoto score: 0.71	MMs01254341 tanimoto score: 0.71
MMs01280986 tanimoto score: 0.71	MMs01288544 tanimoto score: 0.71	MMs01299370 tanimoto score: 0.71	MMs00631936 tanimoto score: 0.71
MMs00082241 tanimoto score: 0.71	MMs00205777 tanimoto score: 0.71	MMs00093589 tanimoto score: 0.71	MMs01432294 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