Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: YLY Name: (2R)-2-AMINO-6-({[(2S,3R)-3-METHYLPYRROLIDIN-2-YL]CARBONYL}AMINO)HEXANOYL [(2S,3R,4R,5R)-5- (6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL HYDROGEN (R)-PHOSPHATE SMILES: CC1C CNC1C(=O)NCCCCC(C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N

[show PDB table]

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

of 173    Go to Page

MMs02126277 tanimoto score: 0.8	MMs02381617 tanimoto score: 0.8	MMs02337589 tanimoto score: 0.8	MMs02125823 tanimoto score: 0.8
MMs00025073 tanimoto score: 0.8	MMs02381619 tanimoto score: 0.8	MMs02507665 tanimoto score: 0.8	MMs02507661 tanimoto score: 0.8
MMs02446441 tanimoto score: 0.8	MMs02507658 tanimoto score: 0.8	MMs00025071 tanimoto score: 0.8	MMs02507659 tanimoto score: 0.8
MMs02126279 tanimoto score: 0.8	MMs02126314 tanimoto score: 0.8	MMs03078362 tanimoto score: 0.8	MMs00585010 tanimoto score: 0.8
MMs02428933 tanimoto score: 0.8	MMs02428931 tanimoto score: 0.8	MMs02428929 tanimoto score: 0.8	MMs02428935 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