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

MMs02327431 tanimoto score: 0.72	MMs02343007 tanimoto score: 0.72	MMs02366834 tanimoto score: 0.72	MMs02366835 tanimoto score: 0.72
MMs02421069 tanimoto score: 0.72	MMs02439464 tanimoto score: 0.72	MMs02441633 tanimoto score: 0.72	MMs02443049 tanimoto score: 0.72
MMs02482692 tanimoto score: 0.72	MMs02547980 tanimoto score: 0.72	MMs02549440 tanimoto score: 0.72	MMs02553335 tanimoto score: 0.72
MMs02553336 tanimoto score: 0.72	MMs02618828 tanimoto score: 0.72	MMs02620888 tanimoto score: 0.72	MMs02631348 tanimoto score: 0.72
MMs02631349 tanimoto score: 0.72	MMs02632139 tanimoto score: 0.72	MMs02632140 tanimoto score: 0.72	MMs02637573 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