Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DP7 Name: AC-(D)PHE-PRO-BOROARG-OH SMILES: [H]N=C(N)NCCCC(B(O)O)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C

[show PDB table]

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

of 1258    Go to Page

MMs02420088 tanimoto score: 0.82	MMs01453077 tanimoto score: 0.82	MMs01453075 tanimoto score: 0.82	MMs01456479 tanimoto score: 0.82
MMs01499945 tanimoto score: 0.82	MMs02420084 tanimoto score: 0.82	MMs00674770 tanimoto score: 0.82	MMs00674769 tanimoto score: 0.82
MMs00929056 tanimoto score: 0.82	MMs00929054 tanimoto score: 0.82	MMs01448673 tanimoto score: 0.82	MMs00889800 tanimoto score: 0.82
MMs01448675 tanimoto score: 0.82	MMs00083866 tanimoto score: 0.82	MMs00083865 tanimoto score: 0.82	MMs02631896 tanimoto score: 0.82
MMs00921744 tanimoto score: 0.82	MMs02379338 tanimoto score: 0.82	MMs02317361 tanimoto score: 0.82	MMs02265921 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