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

MMs02381414 tanimoto score: 0.8	MMs02444923 tanimoto score: 0.8	MMs02444925 tanimoto score: 0.8	MMs02188496 tanimoto score: 0.8
MMs03127382 tanimoto score: 0.8	MMs03127384 tanimoto score: 0.8	MMs03127391 tanimoto score: 0.8	MMs02432174 tanimoto score: 0.8
MMs03127395 tanimoto score: 0.8	MMs03127396 tanimoto score: 0.8	MMs02381412 tanimoto score: 0.8	MMs02218750 tanimoto score: 0.8
MMs00343676 tanimoto score: 0.8	MMs02466347 tanimoto score: 0.8	MMs02428935 tanimoto score: 0.8	MMs02279378 tanimoto score: 0.8
MMs00343674 tanimoto score: 0.8	MMs02220863 tanimoto score: 0.8	MMs02381410 tanimoto score: 0.8	MMs02446435 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