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

MMs00719075 tanimoto score: 0.83	MMs01966708 tanimoto score: 0.83	MMs00342205 tanimoto score: 0.83	MMs00342207 tanimoto score: 0.83
MMs01966321 tanimoto score: 0.83	MMs02203156 tanimoto score: 0.83	MMs00749591 tanimoto score: 0.83	MMs00024077 tanimoto score: 0.83
MMs01962318 tanimoto score: 0.83	MMs00437815 tanimoto score: 0.83	MMs00270745 tanimoto score: 0.83	MMs01966299 tanimoto score: 0.83
MMs02279028 tanimoto score: 0.83	MMs01682640 tanimoto score: 0.83	MMs00749389 tanimoto score: 0.83	MMs01627435 tanimoto score: 0.83
MMs00103906 tanimoto score: 0.83	MMs01552975 tanimoto score: 0.83	MMs00741948 tanimoto score: 0.83	MMs00742074 tanimoto score: 0.83

<< 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