Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 340 Name: 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3c cccc3

[show PDB table]

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

of 1561    Go to Page

MMs01640557 tanimoto score: 0.83	MMs01683313 tanimoto score: 0.83	MMs01657709 tanimoto score: 0.83	MMs01668427 tanimoto score: 0.83
MMs02908317 tanimoto score: 0.83	MMs03275387 tanimoto score: 0.83	MMs01198213 tanimoto score: 0.82	MMs00060798 tanimoto score: 0.82
MMs01280678 tanimoto score: 0.82	MMs00060680 tanimoto score: 0.82	MMs01587893 tanimoto score: 0.82	MMs01594564 tanimoto score: 0.82
MMs01436410 tanimoto score: 0.82	MMs01197802 tanimoto score: 0.82	MMs01197803 tanimoto score: 0.82	MMs01280679 tanimoto score: 0.82
MMs01438196 tanimoto score: 0.82	MMs01425283 tanimoto score: 0.82	MMs01421445 tanimoto score: 0.82	MMs01584690 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