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

MMs02449441 tanimoto score: 0.81	MMs02449442 tanimoto score: 0.81	MMs02815256 tanimoto score: 0.81	MMs02395722 tanimoto score: 0.81
MMs02423685 tanimoto score: 0.81	MMs02395718 tanimoto score: 0.81	MMs02395719 tanimoto score: 0.81	MMs02423681 tanimoto score: 0.81
MMs02423683 tanimoto score: 0.81	MMs02395720 tanimoto score: 0.81	MMs03283306 tanimoto score: 0.81	MMs02126314 tanimoto score: 0.8
MMs00025077 tanimoto score: 0.8	MMs02126321 tanimoto score: 0.8	MMs00025075 tanimoto score: 0.8	MMs00015282 tanimoto score: 0.8
MMs00295114 tanimoto score: 0.8	MMs02126353 tanimoto score: 0.8	MMs02482243 tanimoto score: 0.8	MMs02276256 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