Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: K7J Name: N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide SMILES: C C(C(Cc1ccccc1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)O)O

[show PDB table]

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

of 834    Go to Page

MMs02494495 tanimoto score: 0.86	MMs03520104 tanimoto score: 0.86	MMs00049433 tanimoto score: 0.86	MMs00049434 tanimoto score: 0.86
MMs00049435 tanimoto score: 0.86	MMs00015061 tanimoto score: 0.86	MMs00451482 tanimoto score: 0.86	MMs01726673 tanimoto score: 0.86
MMs03376453 tanimoto score: 0.86	MMs02488814 tanimoto score: 0.86	MMs02494493 tanimoto score: 0.86	MMs01788561 tanimoto score: 0.86
MMs00451483 tanimoto score: 0.86	MMs02488812 tanimoto score: 0.86	MMs02494494 tanimoto score: 0.86	MMs03417164 tanimoto score: 0.86
MMs03542617 tanimoto score: 0.86	MMs02467808 tanimoto score: 0.86	MMs03130862 tanimoto score: 0.86	MMs03085895 tanimoto score: 0.86

<< 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