SCHEMBL21396424

SCHEMBL21396424

CCSCC(=O)NC(C)C

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.49
ALDH1A1 P00352 3/20 0.49
POLB P06746 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.47
MEN1 O00255 1/20 0.45
FAAH O00519 1/20 0.45
MAPK1 P28482 1/20 0.45
KMT2A Q03164 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.43
TSHR P16473 1/20 0.38
CHRM5 P08912 1/20 0.36
CHRM3 P20309 1/20 0.36
LMNA P02545 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
EPHX1 P07099 1/20 0.34

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
SCHEMBL21972899 0.78 MEN1 (0.52) HPGDALDH1A1POLBSMN1; SMN2MEN1
SCHEMBL14064020 0.76
SCHEMBL21541468 0.74
SCHEMBL17661831 0.74 MAPK1 (0.44) HPGDALDH1A1POLBSMN1; SMN2MEN1
SCHEMBL20084578 0.74
SCHEMBL18653319 0.74 HPGD (0.43) HPGDALDH1A1POLBSMN1; SMN2MEN1
SCHEMBL14559794 0.73
SCHEMBL16629055 0.73
SCHEMBL10447493 0.73 ALDH1A1 (0.41) HPGDALDH1A1POLBSMN1; SMN2MEN1
SCHEMBL155431 0.72

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-10618037-B2 Method for recovering catalyst ZEON CORPORATION (JP) 2020-04-14 US disclosed
US-20190292214-A1 NEW EQUATORIALLY MODIFIED POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES MIRECA MEDICINES GMBH (DE) 2019-09-26 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-20190292214-A1 NEW EQUATORIALLY MODIFIED POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES PDE7A, PRKG1, PDE4C HPGD 1629/4885ALDH1A1 3355/4885POLB 2200/4885

“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.