Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 002 Name: N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE SMILES: CCC(C)C(C(=O)NC(CC(C) C)C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO

[show PDB table]

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

of 1084    Go to Page

MMs02509273 tanimoto score: 0.88	MMs02506894 tanimoto score: 0.88	MMs00867367 tanimoto score: 0.88	MMs00284680 tanimoto score: 0.88
MMs02509275 tanimoto score: 0.88	MMs03133612 tanimoto score: 0.88	MMs03130786 tanimoto score: 0.88	MMs00484174 tanimoto score: 0.88
MMs03130788 tanimoto score: 0.88	MMs00867363 tanimoto score: 0.88	MMs02506886 tanimoto score: 0.88	MMs03130860 tanimoto score: 0.88
MMs00482772 tanimoto score: 0.88	MMs02506889 tanimoto score: 0.88	MMs03130862 tanimoto score: 0.88	MMs00284682 tanimoto score: 0.88
MMs02506891 tanimoto score: 0.88	MMs00867365 tanimoto score: 0.88	MMs02509277 tanimoto score: 0.88	MMs03130864 tanimoto score: 0.88

<< 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