Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 936 Name: 5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)O C)COc3ccc(cc3)[N+](=O)[O-]

[show PDB table]

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

of 1239    Go to Page

MMs01660545 tanimoto score: 0.83	MMs01485787 tanimoto score: 0.83	MMs01715802 tanimoto score: 0.83	MMs01482043 tanimoto score: 0.83
MMs01645789 tanimoto score: 0.83	MMs01481876 tanimoto score: 0.83	MMs01481877 tanimoto score: 0.83	MMs01306741 tanimoto score: 0.82
MMs01475436 tanimoto score: 0.82	MMs01587139 tanimoto score: 0.82	MMs01586801 tanimoto score: 0.82	MMs01587988 tanimoto score: 0.82
MMs01213200 tanimoto score: 0.82	MMs01213699 tanimoto score: 0.82	MMs01351666 tanimoto score: 0.82	MMs01213901 tanimoto score: 0.82
MMs01450087 tanimoto score: 0.82	MMs01588571 tanimoto score: 0.82	MMs01198998 tanimoto score: 0.82	MMs01199233 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