Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LIR Name: 2-[(3S)-3-AMINOPIPERIDIN-1-YL]-1-(2-CYANOBENZYL)-5-METHYL-4,6-DIOXO-3,4,5,6-TETRAHYDROPYRROLO[3,4- D]IMIDAZOL-1-IUM SMILES: CN1C(=O)c2c([n+](c([nH]2)N3CCCC(C3)N)Cc4ccccc4C#N)C1=O

[show PDB table]

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

of 863    Go to Page

MMs00128327 tanimoto score: 0.83	MMs01276508 tanimoto score: 0.83	MMs00142380 tanimoto score: 0.83	MMs01260922 tanimoto score: 0.83
MMs01261203 tanimoto score: 0.83	MMs00267550 tanimoto score: 0.83	MMs00078023 tanimoto score: 0.83	MMs00142401 tanimoto score: 0.83
MMs00268224 tanimoto score: 0.83	MMs00587406 tanimoto score: 0.83	MMs00144296 tanimoto score: 0.83	MMs00144256 tanimoto score: 0.83
MMs01689849 tanimoto score: 0.83	MMs01672131 tanimoto score: 0.83	MMs03354448 tanimoto score: 0.83	MMs00632681 tanimoto score: 0.83
MMs00309648 tanimoto score: 0.83	MMs01234992 tanimoto score: 0.83	MMs00388325 tanimoto score: 0.83	MMs00275716 tanimoto score: 0.83

<< 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