SCHEMBL11218145

SCHEMBL11218145

CCCCCNCCC(=O)OC(=O)CCNCCCCC

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.54
TSHR P16473 1/20 0.54
CA12 O43570 2/20 0.47
CA14 Q9ULX7 2/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
S1PR2 O95136 5/20 0.46
S1PR4 O95977 5/20 0.46
S1PR1 P21453 5/20 0.46
S1PR3 Q99500 5/20 0.46
S1PR5 Q9H228 1/20 0.46
EPHX1 P07099 6/20 0.44
PAOX Q6QHF9 1/20 0.44
CASP2 P42575 1/20 0.44
NAAA Q02083 2/20 0.41
DGKA P23743 1/20 0.41

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
SCHEMBL11218151 0.96 ALDH1A1 (0.50) ALDH1A1TSHRCA12CA14CA2
SCHEMBL3633804 0.88 CA12 (0.61) ALDH1A1TSHRCA12CA14CA2
SCHEMBL25211563 0.86 CA12 (0.64) ALDH1A1TSHRCA12CA14CA2
SCHEMBL2748412 0.86 CA12 (0.64) ALDH1A1TSHRCA12CA14CA2
Hydrochloric Acid SCHEMBL5176696 0.86 CA12 (0.59) ALDH1A1TSHRCA12CA14CA2
SCHEMBL25246754 0.86 CA12 (0.64) ALDH1A1TSHRCA12CA14CA2
SCHEMBL25242593 0.86 CA12 (0.64) ALDH1A1TSHRCA12CA14CA2
SCHEMBL25257740 0.86 CA12 (0.64) ALDH1A1TSHRCA12CA14CA2
SCHEMBL25259864 0.86 CA12 (0.64) ALDH1A1TSHRCA12CA14CA2
SCHEMBL25214012 0.86 CA12 (0.64) ALDH1A1TSHRCA12CA14CA2

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
JP-58188862-A None JP disclosed
JP-S58188862-A PREPARATION OF N-ACYLCARNOSINE AJINOMOTO CO INC 1983-11-04 JP disclosed