SCHEMBL1332017

SCHEMBL1332017

CCOC(=O)[13CH]([15NH]C(C)=O)C(=O)OCC

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.53
ALDH1A1 P00352 4/20 0.48
HSD17B10 Q99714 1/20 0.46
GAA P10253 2/20 0.44
MGAM O43451 1/20 0.44
SI P14410 1/20 0.44
MGAM2 Q2M2H8 1/20 0.44
SOAT1 P35610 1/20 0.44
MAPT P10636 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.40
CAD P27708 1/20 0.40
PKM P14618 2/20 0.39
KDM4E B2RXH2 1/20 0.39
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39
ALOX15 P16050 1/20 0.39
THRB P10828 1/20 0.38
KMT2A Q03164 3/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1330728 1.00 LMNA (0.53) LMNAALDH1A1HSD17B10GAAMGAM
SCHEMBL1332187 1.00 LMNA (0.53) LMNAALDH1A1HSD17B10GAAMGAM
SCHEMBL81193 1.00 LMNA (0.53) LMNAALDH1A1HSD17B10GAAMGAM
SCHEMBL1331748 1.00 LMNA (0.53) LMNAALDH1A1HSD17B10GAAMGAM
SCHEMBL3787404 0.98 LMNA (0.51) LMNAALDH1A1HSD17B10GAAMGAM
Hydrochloric Acid SCHEMBL27898018 0.98 LMNA (0.51) LMNAALDH1A1HSD17B10GAAMGAM
Alcohol SCHEMBL27600744 0.96 LMNA (0.50) LMNAALDH1A1HSD17B10GAAMGAM
Acetic Acid SCHEMBL27299232 0.96 LMNA (0.50) LMNAALDH1A1HSD17B10GAAMGAM
SCHEMBL16727820 0.94 LMNA (0.49) LMNAALDH1A1HSD17B10GAAMGAM
Acetic Acid SCHEMBL27475348 0.94 LMNA (0.49) LMNAALDH1A1HSD17B10GAAMGAM

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9673030-B2 Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry EMORY UNIVERSITY (US) 2017-06-06 US disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 US disclosed