Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HPI Name: N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE SMILES: c1ccc(cc1)CCC(C(=O)O)NC(Cc2ccccc2) C(=O)NC(CC(=O)O)C(=O)N

[show PDB table]

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

of 1174    Go to Page

MMs00485312 tanimoto score: 0.88	MMs02488787 tanimoto score: 0.88	MMs02494702 tanimoto score: 0.88	MMs02494699 tanimoto score: 0.88
MMs00485103 tanimoto score: 0.88	MMs00482882 tanimoto score: 0.88	MMs00534897 tanimoto score: 0.88	MMs02494700 tanimoto score: 0.88
MMs02494701 tanimoto score: 0.88	MMs00482883 tanimoto score: 0.88	MMs00482027 tanimoto score: 0.88	MMs02488811 tanimoto score: 0.88
MMs00484952 tanimoto score: 0.88	MMs02488789 tanimoto score: 0.88	MMs02488813 tanimoto score: 0.88	MMs03785212 tanimoto score: 0.88
MMs03330303 tanimoto score: 0.88	MMs03330249 tanimoto score: 0.88	MMs03330216 tanimoto score: 0.88	MMs03167563 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