Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VGA Name: 1-[(3S)-5-PHENYL-3-THIOPHEN-2-YL-3H-1,4-BENZODIAZEPIN-2-YL]AZETIDIN-3-OL SMILES: c1ccc(cc1)C2=NC(C(= Nc3c2cccc3)N4CC(C4)O)c5cccs5

[show PDB table]

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

of 22    Go to Page

MMs03009626 tanimoto score: 0.73	MMs00313847 tanimoto score: 0.73	MMs01008420 tanimoto score: 0.73	MMs02732484 tanimoto score: 0.73
MMs00313841 tanimoto score: 0.73	MMs01008389 tanimoto score: 0.73	MMs02743244 tanimoto score: 0.73	MMs01299066 tanimoto score: 0.73
MMs02743245 tanimoto score: 0.73	MMs02660499 tanimoto score: 0.73	MMs02661177 tanimoto score: 0.73	MMs01985342 tanimoto score: 0.73
MMs01985341 tanimoto score: 0.73	MMs00313826 tanimoto score: 0.73	MMs01238142 tanimoto score: 0.73	MMs01564785 tanimoto score: 0.73
MMs00313827 tanimoto score: 0.73	MMs01238143 tanimoto score: 0.73	MMs01684057 tanimoto score: 0.72	MMs00578894 tanimoto score: 0.72

<< 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