Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B3C Name: benzyl [(1R)-1-({(2S,4R)-2-({(1S)-5-amino-1-[(S)-1,3-benzoxazol-2-yl(hydroxy)methyl]pentyl}carbamoyl)- 4-[(4-methylbenzyl)oxy]pyrrolidin-1-yl}carbonyl)-3-phenylpropyl]carbamate SMILES: Cc1ccc(cc1)COC2CC( N(C2)C(=O)C(CCc3ccccc3)NC(=O)OCc4ccccc4)C(=O)NC(CCCCN)C(c5nc6ccccc6o5)O

[show PDB table]

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

of 1898    Go to Page

MMs00657148 tanimoto score: 0.82	MMs02802998 tanimoto score: 0.82	MMs00436076 tanimoto score: 0.82	MMs00189189 tanimoto score: 0.82
MMs00449020 tanimoto score: 0.82	MMs02961490 tanimoto score: 0.82	MMs00390053 tanimoto score: 0.82	MMs00902060 tanimoto score: 0.82
MMs00902061 tanimoto score: 0.82	MMs00390051 tanimoto score: 0.82	MMs00800244 tanimoto score: 0.82	MMs00800666 tanimoto score: 0.82
MMs00229138 tanimoto score: 0.82	MMs03190758 tanimoto score: 0.82	MMs00184165 tanimoto score: 0.82	MMs00184157 tanimoto score: 0.82
MMs00376421 tanimoto score: 0.82	MMs00864284 tanimoto score: 0.82	MMs00706630 tanimoto score: 0.82	MMs00688696 tanimoto score: 0.82

<< 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