SCHEMBL1619616

SCHEMBL1619616

CCOC(=O)NC(=S)Nc1nc(C)ncc1OC

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.40
DPP4 P27487 1/20 0.39
FOS P01100 1/20 0.38
JUN P05412 1/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38
KDR P35968 2/20 0.37
KDM4E B2RXH2 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
TSHR P16473 1/20 0.36
POLB P06746 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
MAPKAPK2 P49137 1/20 0.36

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
SCHEMBL862918 0.89 MAPT (0.39) MAPTDPP4KDRKDM4ESMN1; SMN2
SCHEMBL862853 0.88 MAPKAPK2 (0.39) MAPTDPP4KDRKDM4ESMN1; SMN2
SCHEMBL7841063 0.80 MAPT (0.42) MAPTKDM4ESMN1; SMN2TSHRALDH1A1
SCHEMBL18952507 0.78 MAPT (0.43) MAPTDPP4KDRKDM4ESMN1; SMN2
SCHEMBL6877174 0.78 ALDH1A1 (0.49) MAPTKDM4ESMN1; SMN2MEN1KMT2A
SCHEMBL16400707 0.77 KDM4E (0.44) MAPTDPP4KDRKDM4ESMN1; SMN2
SCHEMBL12067848 0.75 ALDH1A1 (0.43) MAPTNFKB1KDM4ESMN1; SMN2MEN1
SCHEMBL15537688 0.75 MAPT (0.42) MAPTSMN1; SMN2MEN1KMT2APOLB
SCHEMBL863038 0.75 ALDH1A1 (0.39) DPP4KDRKDM4ESMN1; SMN2TSHR
SCHEMBL1619623 0.75 ALDH1A1 (0.39) DPP4KDRKDM4ESMN1; SMN2TSHR

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120088913-A1 PROCESS FOR THE PREPARATION OF 5-SUBSTITUTED-8-ALKOXY[1,2,4]TRIAZOLO[1,5-c]PYRIMIDIN-2-AMINES DOW AGROSCIENCES LLC (US) 2012-04-12 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-20120088913-A1 PROCESS FOR THE PREPARATION OF 5-SUBSTITUTED-8-ALKOXY[1,2,4]TRIAZOLO[1,5-c]PYRIMIDIN-2-AMINES PAH, AZI2, ABL2 MAPT 2607/4885DPP4 663/4885FOS 1529/4885

“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.