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

MMs00709016 tanimoto score: 0.83	MMs01734410 tanimoto score: 0.83	MMs00142380 tanimoto score: 0.83	MMs00075797 tanimoto score: 0.83
MMs03945092 tanimoto score: 0.83	MMs01480440 tanimoto score: 0.83	MMs01930983 tanimoto score: 0.83	MMs03392424 tanimoto score: 0.83
MMs00180981 tanimoto score: 0.82	MMs00063470 tanimoto score: 0.82	MMs00103303 tanimoto score: 0.82	MMs00143154 tanimoto score: 0.82
MMs03349770 tanimoto score: 0.82	MMs00268321 tanimoto score: 0.82	MMs00509926 tanimoto score: 0.82	MMs00143156 tanimoto score: 0.82
MMs03349723 tanimoto score: 0.82	MMs00501949 tanimoto score: 0.82	MMs00500955 tanimoto score: 0.82	MMs03204348 tanimoto score: 0.82

<< 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