Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M01 Name: 1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC(CC3)CN

[show PDB table]

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

of 119    Go to Page

MMs03822063 tanimoto score: 0.83	MMs03281168 tanimoto score: 0.83	MMs03281166 tanimoto score: 0.83	MMs02323120 tanimoto score: 0.83
MMs02407689 tanimoto score: 0.83	MMs02250073 tanimoto score: 0.82	MMs02388629 tanimoto score: 0.82	MMs00286590 tanimoto score: 0.82
MMs02250088 tanimoto score: 0.82	MMs02393462 tanimoto score: 0.82	MMs02216626 tanimoto score: 0.82	MMs02308048 tanimoto score: 0.82
MMs00760214 tanimoto score: 0.82	MMs02387227 tanimoto score: 0.82	MMs01064116 tanimoto score: 0.82	MMs01064098 tanimoto score: 0.82
MMs01064097 tanimoto score: 0.82	MMs01064096 tanimoto score: 0.82	MMs02323513 tanimoto score: 0.82	MMs01064079 tanimoto score: 0.82

<< 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