Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PI0 Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[[(2R,3R)-3-methyl-2-(phenylmethylsulfonylamino)pentanoyl]amino]pentanediamide SMILES: [ H]N=C(c1ccc(cc1)CNC(=O)C(CCC(=O)N)NC(=O)C(C(C)CC)NS(=O)(=O)Cc2ccccc2)N

[show PDB table]

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

of 545    Go to Page

MMs01286588 tanimoto score: 0.77	MMs01286705 tanimoto score: 0.77	MMs02068185 tanimoto score: 0.77	MMs02068139 tanimoto score: 0.77
MMs00035513 tanimoto score: 0.77	MMs02068138 tanimoto score: 0.77	MMs00456192 tanimoto score: 0.77	MMs00456190 tanimoto score: 0.77
MMs02059649 tanimoto score: 0.77	MMs00842866 tanimoto score: 0.77	MMs02059648 tanimoto score: 0.77	MMs02068135 tanimoto score: 0.77
MMs00843189 tanimoto score: 0.77	MMs00842862 tanimoto score: 0.77	MMs00842865 tanimoto score: 0.77	MMs00456353 tanimoto score: 0.77
MMs02068137 tanimoto score: 0.77	MMs02484007 tanimoto score: 0.77	MMs01722188 tanimoto score: 0.77	MMs01818590 tanimoto score: 0.77

<< 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