Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DSM Name: 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE SMILES: CNCCCN1c2ccccc2CCc3c1ccc c3

[show PDB table]

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

of 4116    Go to Page

MMs02248177 tanimoto score: 0.9	MMs00703751 tanimoto score: 0.9	MMs02706622 tanimoto score: 0.9	MMs02267044 tanimoto score: 0.9
MMs02678233 tanimoto score: 0.9	MMs02248155 tanimoto score: 0.9	MMs02648737 tanimoto score: 0.9	MMs00818381 tanimoto score: 0.9
MMs00022244 tanimoto score: 0.9	MMs02225413 tanimoto score: 0.9	MMs02221234 tanimoto score: 0.9	MMs02706627 tanimoto score: 0.9
MMs02521161 tanimoto score: 0.9	MMs02706846 tanimoto score: 0.9	MMs00691114 tanimoto score: 0.9	MMs00008764 tanimoto score: 0.9
MMs02458245 tanimoto score: 0.9	MMs00445474 tanimoto score: 0.9	MMs02458247 tanimoto score: 0.9	MMs00163152 tanimoto score: 0.9

<< 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