Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UIR Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YL-1-CYCLOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN- 4-YL)-BENZAMIDINE SMILES: c1cc(ccc1C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)C7CC7)C(=N)N

[show PDB table]

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

of 268    Go to Page

MMs01202938 tanimoto score: 0.76	MMs01202940 tanimoto score: 0.76	MMs00489838 tanimoto score: 0.76	MMs01202641 tanimoto score: 0.76
MMs00489833 tanimoto score: 0.76	MMs01202588 tanimoto score: 0.76	MMs01202643 tanimoto score: 0.76	MMs01183482 tanimoto score: 0.76
MMs00466888 tanimoto score: 0.76	MMs01183384 tanimoto score: 0.76	MMs00466887 tanimoto score: 0.76	MMs01183481 tanimoto score: 0.76
MMs00770958 tanimoto score: 0.76	MMs00770957 tanimoto score: 0.76	MMs00779802 tanimoto score: 0.76	MMs00937825 tanimoto score: 0.76
MMs01196168 tanimoto score: 0.76	MMs00927192 tanimoto score: 0.76	MMs01181650 tanimoto score: 0.76	MMs01181649 tanimoto score: 0.76

<< 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