Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P14 Name: N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE SMILES: C Oc1ccc(c(c1)CNCCCCNC(=[NH2+])N)OCCNC(=[NH2+])N

[show PDB table]

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

of 1986    Go to Page

MMs02579631 tanimoto score: 0.82	MMs00093799 tanimoto score: 0.82	MMs00103888 tanimoto score: 0.82	MMs00728062 tanimoto score: 0.82
MMs02401050 tanimoto score: 0.82	MMs00103890 tanimoto score: 0.82	MMs02360348 tanimoto score: 0.82	MMs00753236 tanimoto score: 0.82
MMs00753387 tanimoto score: 0.82	MMs02366230 tanimoto score: 0.82	MMs02321029 tanimoto score: 0.82	MMs02326368 tanimoto score: 0.82
MMs02332921 tanimoto score: 0.82	MMs00753498 tanimoto score: 0.82	MMs00428683 tanimoto score: 0.82	MMs00411982 tanimoto score: 0.82
MMs00734346 tanimoto score: 0.82	MMs02269546 tanimoto score: 0.82	MMs00720372 tanimoto score: 0.82	MMs00720374 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