Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 278 Name: 1-(1-methyl-1H-pyrrol-2-yl)methanamine SMILES: Cn1cccc1CN

[show PDB table]

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

of 940    Go to Page

MMs02213528 tanimoto score: 0.88	MMs00045340 tanimoto score: 0.88	MMs03767431 tanimoto score: 0.88	MMs00273453 tanimoto score: 0.88
MMs00273455 tanimoto score: 0.88	MMs01122260 tanimoto score: 0.88	MMs01128805 tanimoto score: 0.88	MMs01301941 tanimoto score: 0.88
MMs00046444 tanimoto score: 0.88	MMs02314052 tanimoto score: 0.88	MMs00279869 tanimoto score: 0.88	MMs02310810 tanimoto score: 0.88
MMs02415165 tanimoto score: 0.88	MMs03497478 tanimoto score: 0.88	MMs03802399 tanimoto score: 0.88	MMs03349068 tanimoto score: 0.87
MMs00849775 tanimoto score: 0.87	MMs03317030 tanimoto score: 0.87	MMs01171997 tanimoto score: 0.87	MMs03119581 tanimoto score: 0.87

<< 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