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

MMs03167604 tanimoto score: 0.78	MMs03167605 tanimoto score: 0.78	MMs02280686 tanimoto score: 0.78	MMs03167571 tanimoto score: 0.78
MMs03167572 tanimoto score: 0.78	MMs03167574 tanimoto score: 0.78	MMs03167575 tanimoto score: 0.78	MMs00482404 tanimoto score: 0.78
MMs00482394 tanimoto score: 0.78	MMs03167602 tanimoto score: 0.78	MMs03167823 tanimoto score: 0.78	MMs00482362 tanimoto score: 0.78
MMs02266077 tanimoto score: 0.78	MMs00482302 tanimoto score: 0.78	MMs00484958 tanimoto score: 0.78	MMs02266079 tanimoto score: 0.78
MMs01771899 tanimoto score: 0.78	MMs01771901 tanimoto score: 0.78	MMs01771903 tanimoto score: 0.78	MMs02231907 tanimoto score: 0.78

<< 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