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

MMs01604563 tanimoto score: 0.84	MMs03616290 tanimoto score: 0.84	MMs03363938 tanimoto score: 0.84	MMs03365584 tanimoto score: 0.84
MMs00138275 tanimoto score: 0.84	MMs03772703 tanimoto score: 0.84	MMs03386985 tanimoto score: 0.84	MMs03411945 tanimoto score: 0.84
MMs02708722 tanimoto score: 0.84	MMs03607196 tanimoto score: 0.84	MMs00075246 tanimoto score: 0.83	MMs00075245 tanimoto score: 0.83
MMs00275344 tanimoto score: 0.83	MMs00275716 tanimoto score: 0.83	MMs00693669 tanimoto score: 0.83	MMs00120097 tanimoto score: 0.83
MMs00709016 tanimoto score: 0.83	MMs03354448 tanimoto score: 0.83	MMs03351328 tanimoto score: 0.83	MMs03351322 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