Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PZZ Name: 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL SMILES: CN(C)Cc1c[nH]c2c1cccc2CCCO

[show PDB table]

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

of 1576    Go to Page

MMs00477227 tanimoto score: 0.83	MMs02852725 tanimoto score: 0.83	MMs02254479 tanimoto score: 0.83	MMs00117901 tanimoto score: 0.83
MMs02254482 tanimoto score: 0.83	MMs01198242 tanimoto score: 0.83	MMs00000396 tanimoto score: 0.83	MMs02244720 tanimoto score: 0.83
MMs02852719 tanimoto score: 0.83	MMs02235904 tanimoto score: 0.83	MMs02235957 tanimoto score: 0.83	MMs00470233 tanimoto score: 0.83
MMs00003839 tanimoto score: 0.83	MMs00003838 tanimoto score: 0.83	MMs02232556 tanimoto score: 0.83	MMs02850559 tanimoto score: 0.83
MMs02852715 tanimoto score: 0.83	MMs00463501 tanimoto score: 0.83	MMs02242939 tanimoto score: 0.83	MMs02257149 tanimoto score: 0.83

<< 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