Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: K7I Name: L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide SMILES: CC(C(Cc1ccccc1)NC(=O)C(C)NC(=O)C (C)N)O

[show PDB table]

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

of 1377    Go to Page

MMs03416801 tanimoto score: 0.82	MMs03311616 tanimoto score: 0.82	MMs03300373 tanimoto score: 0.82	MMs03294734 tanimoto score: 0.82
MMs03300408 tanimoto score: 0.82	MMs03284417 tanimoto score: 0.82	MMs01087496 tanimoto score: 0.82	MMs03294725 tanimoto score: 0.82
MMs02370521 tanimoto score: 0.82	MMs00483178 tanimoto score: 0.82	MMs00539624 tanimoto score: 0.82	MMs00540800 tanimoto score: 0.82
MMs03236132 tanimoto score: 0.82	MMs03236134 tanimoto score: 0.82	MMs03236140 tanimoto score: 0.82	MMs00539623 tanimoto score: 0.82
MMs00451114 tanimoto score: 0.82	MMs03245519 tanimoto score: 0.82	MMs03283391 tanimoto score: 0.82	MMs03435160 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