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

MMs02244720 tanimoto score: 0.83	MMs02852721 tanimoto score: 0.83	MMs00016490 tanimoto score: 0.83	MMs02275993 tanimoto score: 0.83
MMs00323375 tanimoto score: 0.83	MMs01215221 tanimoto score: 0.83	MMs02242939 tanimoto score: 0.83	MMs02852717 tanimoto score: 0.83
MMs02855012 tanimoto score: 0.83	MMs02852731 tanimoto score: 0.83	MMs02847388 tanimoto score: 0.83	MMs01201851 tanimoto score: 0.83
MMs00480081 tanimoto score: 0.83	MMs02254482 tanimoto score: 0.83	MMs00477227 tanimoto score: 0.83	MMs02844932 tanimoto score: 0.83
MMs01201849 tanimoto score: 0.83	MMs02846569 tanimoto score: 0.83	MMs02850559 tanimoto score: 0.83	MMs01198279 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