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

MMs00863223 tanimoto score: 0.79	MMs02707832 tanimoto score: 0.79	MMs01665100 tanimoto score: 0.79	MMs01655078 tanimoto score: 0.79
MMs01655075 tanimoto score: 0.79	MMs01683883 tanimoto score: 0.79	MMs00847749 tanimoto score: 0.79	MMs01511885 tanimoto score: 0.79
MMs00251964 tanimoto score: 0.79	MMs00935495 tanimoto score: 0.79	MMs01511889 tanimoto score: 0.79	MMs00935564 tanimoto score: 0.79
MMs01494600 tanimoto score: 0.79	MMs00251963 tanimoto score: 0.79	MMs01494601 tanimoto score: 0.79	MMs00923257 tanimoto score: 0.79
MMs00923259 tanimoto score: 0.79	MMs00375512 tanimoto score: 0.79	MMs01447711 tanimoto score: 0.79	MMs01447707 tanimoto score: 0.79

<< 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