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

MMs02261576 tanimoto score: 0.71	MMs00383106 tanimoto score: 0.71	MMs02828411 tanimoto score: 0.71	MMs02290050 tanimoto score: 0.71
MMs03837856 tanimoto score: 0.71	MMs03760858 tanimoto score: 0.71	MMs00655284 tanimoto score: 0.71	MMs03077388 tanimoto score: 0.71
MMs02345718 tanimoto score: 0.71	MMs02458479 tanimoto score: 0.71	MMs02458481 tanimoto score: 0.71	MMs02458483 tanimoto score: 0.71
MMs02458485 tanimoto score: 0.71	MMs02458500 tanimoto score: 0.71	MMs02458502 tanimoto score: 0.71	MMs02458504 tanimoto score: 0.71
MMs02458506 tanimoto score: 0.71	MMs03234419 tanimoto score: 0.71	MMs02943089 tanimoto score: 0.71	MMs03234410 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