Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EMR Name: N-AMINOETHYLMORPHOLINE SMILES: C1COCCN1CCN

[show PDB table]

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

of 11    Go to Page

MMs00009596 tanimoto score: 0.72	MMs02630489 tanimoto score: 0.72	MMs00022070 tanimoto score: 0.72	MMs02845214 tanimoto score: 0.72
MMs02845216 tanimoto score: 0.72	MMs02860921 tanimoto score: 0.72	MMs00002104 tanimoto score: 0.72	MMs02294821 tanimoto score: 0.72
MMs00435003 tanimoto score: 0.72	MMs00055134 tanimoto score: 0.72	MMs01671249 tanimoto score: 0.72	MMs03578091 tanimoto score: 0.72
MMs01671247 tanimoto score: 0.72	MMs03853852 tanimoto score: 0.72	MMs00121312 tanimoto score: 0.72	MMs00002152 tanimoto score: 0.71
MMs00815116 tanimoto score: 0.71	MMs00815114 tanimoto score: 0.71	MMs00445427 tanimoto score: 0.71	MMs03201766 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