Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VB1 Name: N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine SMILES: CCC (C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

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

of 98    Go to Page

MMs03131659 tanimoto score: 0.82	MMs03131653 tanimoto score: 0.82	MMs03131655 tanimoto score: 0.82	MMs03130990 tanimoto score: 0.82
MMs00483273 tanimoto score: 0.82	MMs03130992 tanimoto score: 0.82	MMs02813165 tanimoto score: 0.82	MMs03130986 tanimoto score: 0.82
MMs03130988 tanimoto score: 0.82	MMs03661315 tanimoto score: 0.82	MMs03706813 tanimoto score: 0.82	MMs00016184 tanimoto score: 0.82
MMs03091407 tanimoto score: 0.82	MMs03081439 tanimoto score: 0.82	MMs03081437 tanimoto score: 0.82	MMs03661313 tanimoto score: 0.82
MMs03661267 tanimoto score: 0.82	MMs03263505 tanimoto score: 0.82	MMs02453604 tanimoto score: 0.82	MMs03147396 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