SCHEMBL14804191

SCHEMBL14804191

Clc1ccccc1OC1CCOC1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.53
SLC6A2 P23975 1/20 0.53
SLC6A3 Q01959 1/20 0.53
KAT2B Q92831 1/20 0.43
BAZ2B Q9UIF8 1/20 0.43
SCD O00767 3/20 0.42
PDE4A P27815 7/20 0.40
PDE4D Q08499 7/20 0.40
PDE4B Q07343 5/20 0.40
PDE4C Q08493 5/20 0.40
NTRK1 P04629 1/20 0.39
NTRK3 Q16288 1/20 0.39
NTRK2 Q16620 1/20 0.39

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
SCHEMBL8663839 0.89 SLC6A4 (0.56) SLC6A4SLC6A2SLC6A3KAT2BBAZ2B
SCHEMBL3799931 0.79 KAT2B (0.43) KAT2BBAZ2BPDE4APDE4DPDE4B
SCHEMBL1928288 0.79 KAT2B (0.43) KAT2BBAZ2BPDE4APDE4DPDE4B
SCHEMBL29186583 0.79 KAT2B (0.47) KAT2BBAZ2BPDE4APDE4DPDE4B
SCHEMBL1927820 0.79 KAT2B (0.43) KAT2BBAZ2BPDE4APDE4DPDE4B
SCHEMBL7760101 0.79 KAT2B (0.47) SLC6A4SLC6A2SLC6A3KAT2BBAZ2B
SCHEMBL3801070 0.79 KAT2B (0.43) KAT2BBAZ2BPDE4APDE4DPDE4B
SCHEMBL1928290 0.79 KAT2B (0.43) KAT2BBAZ2BPDE4APDE4DPDE4B
SCHEMBL3795839 0.79 KAT2B (0.43) KAT2BBAZ2BPDE4APDE4DPDE4B
SCHEMBL9281104 0.79 SLC6A4 (0.65) SLC6A4SLC6A2SLC6A3SCD

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-8765764-B2 2-acylaminothiazole derivative or salt thereof ASTELLAS PHARMA, INC. (JP) 2014-07-01 US disclosed
US-20130079351-A1 2-ACYLAMINOTHIAZOLE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA, INC. (JP) 2013-03-28 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130079351-A1 2-ACYLAMINOTHIAZOLE DERIVATIVE OR SALT THEREOF MPL, JAK2, ABL1 SLC6A4 3465/4885SLC6A2 3036/4885SLC6A3 2329/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.