Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CIA Name: 6-BENZO[1,3]DIOXOL-5-YL-2-METHYL-2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE- 1,4-DIONE SMILES: CN1CC(=O)N2C(C1=O)Cc3c4ccccc4[nH]c3C2c5ccc6c(c5)OCO6

[show PDB table]

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

of 2608    Go to Page

MMs00467396 tanimoto score: 0.88	MMs01787224 tanimoto score: 0.88	MMs01807050 tanimoto score: 0.88	MMs00467450 tanimoto score: 0.88
MMs00575323 tanimoto score: 0.88	MMs00451688 tanimoto score: 0.88	MMs01808071 tanimoto score: 0.88	MMs00467451 tanimoto score: 0.88
MMs00466610 tanimoto score: 0.88	MMs00465240 tanimoto score: 0.88	MMs00511892 tanimoto score: 0.88	MMs00450879 tanimoto score: 0.88
MMs00450878 tanimoto score: 0.88	MMs00858215 tanimoto score: 0.88	MMs00466592 tanimoto score: 0.88	MMs01796450 tanimoto score: 0.88
MMs00801155 tanimoto score: 0.88	MMs00156954 tanimoto score: 0.88	MMs00465164 tanimoto score: 0.88	MMs01774800 tanimoto score: 0.88

<< 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