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

MMs00709628 tanimoto score: 0.89	MMs03619025 tanimoto score: 0.89	MMs03636057 tanimoto score: 0.89	MMs02417215 tanimoto score: 0.89
MMs01114900 tanimoto score: 0.89	MMs03611203 tanimoto score: 0.89	MMs02805611 tanimoto score: 0.88	MMs03497478 tanimoto score: 0.88
MMs00273453 tanimoto score: 0.88	MMs01301941 tanimoto score: 0.88	MMs00273455 tanimoto score: 0.88	MMs03454029 tanimoto score: 0.88
MMs03356440 tanimoto score: 0.88	MMs03221391 tanimoto score: 0.88	MMs00002751 tanimoto score: 0.88	MMs02213528 tanimoto score: 0.88
MMs01740387 tanimoto score: 0.88	MMs02415165 tanimoto score: 0.88	MMs02314052 tanimoto score: 0.88	MMs01733733 tanimoto score: 0.88

<< 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