Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JI1 Name: 3-({(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}amino)propan-1-ol SMILES: c1cc(nc(c1)N)CC 2CNCC2NCCCO

[show PDB table]

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

of 491    Go to Page

MMs03189178 tanimoto score: 0.77	MMs00732199 tanimoto score: 0.77	MMs02899250 tanimoto score: 0.77	MMs02614230 tanimoto score: 0.77
MMs01970294 tanimoto score: 0.77	MMs01969310 tanimoto score: 0.77	MMs00256918 tanimoto score: 0.77	MMs00796846 tanimoto score: 0.77
MMs01968400 tanimoto score: 0.77	MMs02847074 tanimoto score: 0.77	MMs02899291 tanimoto score: 0.77	MMs00716959 tanimoto score: 0.77
MMs01933499 tanimoto score: 0.77	MMs01893348 tanimoto score: 0.77	MMs02712783 tanimoto score: 0.77	MMs02817368 tanimoto score: 0.77
MMs02668317 tanimoto score: 0.77	MMs00869237 tanimoto score: 0.77	MMs02847073 tanimoto score: 0.77	MMs03189180 tanimoto score: 0.77

<< 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