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

MMs01774870 tanimoto score: 0.72	MMs01774871 tanimoto score: 0.72	MMs01991781 tanimoto score: 0.72	MMs01991782 tanimoto score: 0.72
MMs02027598 tanimoto score: 0.72	MMs02138850 tanimoto score: 0.72	MMs02138852 tanimoto score: 0.72	MMs02150144 tanimoto score: 0.72
MMs02198152 tanimoto score: 0.72	MMs02215363 tanimoto score: 0.72	MMs02222741 tanimoto score: 0.72	MMs02230681 tanimoto score: 0.72
MMs02232373 tanimoto score: 0.72	MMs02236365 tanimoto score: 0.72	MMs02236366 tanimoto score: 0.72	MMs02246970 tanimoto score: 0.72
MMs02267179 tanimoto score: 0.72	MMs02286692 tanimoto score: 0.72	MMs02315954 tanimoto score: 0.72	MMs02325350 tanimoto score: 0.72

<< 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