Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N3D Name: N-methylpropane-1,3-diamine SMILES: CNCCCN

[show PDB table]

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

of 25    Go to Page

MMs00011073 tanimoto score: 0.72	MMs03465235 tanimoto score: 0.72	MMs03465672 tanimoto score: 0.72	MMs03468726 tanimoto score: 0.72
MMs03480311 tanimoto score: 0.72	MMs03480345 tanimoto score: 0.72	MMs00010449 tanimoto score: 0.72	MMs02322206 tanimoto score: 0.72
MMs02319889 tanimoto score: 0.72	MMs02336101 tanimoto score: 0.72	MMs00010117 tanimoto score: 0.72	MMs02366370 tanimoto score: 0.72
MMs00009033 tanimoto score: 0.72	MMs02431204 tanimoto score: 0.72	MMs03693304 tanimoto score: 0.72	MMs02900626 tanimoto score: 0.71
MMs00024654 tanimoto score: 0.71	MMs03210744 tanimoto score: 0.71	MMs03210817 tanimoto score: 0.71	MMs00023349 tanimoto score: 0.71

<< 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