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

MMs03255716 tanimoto score: 0.72	MMs02236365 tanimoto score: 0.72	MMs03252380 tanimoto score: 0.72	MMs02027598 tanimoto score: 0.72
MMs03255715 tanimoto score: 0.72	MMs00784603 tanimoto score: 0.72	MMs00784602 tanimoto score: 0.72	MMs02343007 tanimoto score: 0.72
MMs00126079 tanimoto score: 0.72	MMs02327431 tanimoto score: 0.72	MMs00769800 tanimoto score: 0.72	MMs03251024 tanimoto score: 0.72
MMs00762345 tanimoto score: 0.72	MMs00762344 tanimoto score: 0.72	MMs01991782 tanimoto score: 0.72	MMs00402335 tanimoto score: 0.72
MMs01991781 tanimoto score: 0.72	MMs03215378 tanimoto score: 0.72	MMs03215370 tanimoto score: 0.72	MMs03215373 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