Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PL2 Name: (4-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE SMILES: [ H]N=C(N)NCCCCNCc1c(cnc(c1O)C)COP(=O)(O)O

[show PDB table]

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

of 56    Go to Page

MMs00555701 tanimoto score: 0.81	MMs01058759 tanimoto score: 0.81	MMs00411438 tanimoto score: 0.8	MMs02258663 tanimoto score: 0.8
MMs02258664 tanimoto score: 0.8	MMs03020324 tanimoto score: 0.8	MMs02863918 tanimoto score: 0.8	MMs02327364 tanimoto score: 0.8
MMs01516020 tanimoto score: 0.8	MMs03084697 tanimoto score: 0.8	MMs00107329 tanimoto score: 0.8	MMs03628907 tanimoto score: 0.8
MMs01492446 tanimoto score: 0.8	MMs01492444 tanimoto score: 0.8	MMs01058790 tanimoto score: 0.8	MMs02494610 tanimoto score: 0.8
MMs03304977 tanimoto score: 0.8	MMs03778834 tanimoto score: 0.8	MMs03759729 tanimoto score: 0.8	MMs03521892 tanimoto score: 0.8

<< 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