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

MMs00112760 tanimoto score: 0.83	MMs00831005 tanimoto score: 0.83	MMs02844531 tanimoto score: 0.83	MMs02232556 tanimoto score: 0.83
MMs02217318 tanimoto score: 0.83	MMs02844930 tanimoto score: 0.83	MMs02842411 tanimoto score: 0.83	MMs02842412 tanimoto score: 0.83
MMs00228497 tanimoto score: 0.83	MMs02216783 tanimoto score: 0.83	MMs00276693 tanimoto score: 0.83	MMs02844529 tanimoto score: 0.83
MMs02844932 tanimoto score: 0.83	MMs02852715 tanimoto score: 0.83	MMs02214193 tanimoto score: 0.83	MMs00101661 tanimoto score: 0.83
MMs02214776 tanimoto score: 0.83	MMs02826825 tanimoto score: 0.83	MMs02190088 tanimoto score: 0.83	MMs01215223 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