Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SA3 Name: 2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE- 5,7-DIONE SMILES: c1cc2c(cc1O)[nH]c3c2c4c(c5c3n(c6c5ccc(c6)O)C7C(C(C(C(O7)CO)O)O)O)C(=O)NC4=O

[show PDB table]

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

of 402    Go to Page

MMs01879460 tanimoto score: 0.76	MMs01879461 tanimoto score: 0.76	MMs01942811 tanimoto score: 0.76	MMs01958410 tanimoto score: 0.76
MMs02217924 tanimoto score: 0.76	MMs01879662 tanimoto score: 0.76	MMs00859327 tanimoto score: 0.76	MMs01879947 tanimoto score: 0.76
MMs00859328 tanimoto score: 0.76	MMs01879945 tanimoto score: 0.76	MMs02298655 tanimoto score: 0.76	MMs03012105 tanimoto score: 0.76
MMs01929821 tanimoto score: 0.75	MMs01935444 tanimoto score: 0.75	MMs01024984 tanimoto score: 0.75	MMs01929819 tanimoto score: 0.75
MMs01929820 tanimoto score: 0.75	MMs01937181 tanimoto score: 0.75	MMs01024961 tanimoto score: 0.75	MMs01025003 tanimoto score: 0.75

<< 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