SCHEMBL24323730

SCHEMBL24323730

O=C(NC1CCNCC1)C1CCCCCC1

nearest known ligand 0.81

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.81
EPHX1 P07099 3/20 0.66
L3MBTL1 Q9Y468 2/20 0.50
TSHR P16473 1/20 0.50
MAPT P10636 1/20 0.50
HTT P42858 1/20 0.50
CCR2 P41597 1/20 0.49
HDAC8 Q9BY41 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
ALDH1A1 P00352 2/20 0.47
EPHX2 P34913 2/20 0.47
MAPK1 P28482 1/20 0.47
LMNA P02545 1/20 0.47
GAA P10253 1/20 0.46
HSD11B1 P28845 1/20 0.46
CYP3A4 P08684 1/20 0.45
RAB9A P51151 1/20 0.45

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
SCHEMBL6378905 1.00 POLB (0.81) POLBEPHX1L3MBTL1TSHRMAPT
Hydrochloric Acid SCHEMBL4711713 0.98 POLB (0.78) POLBEPHX1L3MBTL1TSHRMAPT
SCHEMBL4701164 0.98 POLB (0.84) POLBEPHX1L3MBTL1TSHRMAPT
Hydrochloric Acid SCHEMBL26133008 0.96 POLB (0.81) POLBEPHX1L3MBTL1TSHRMAPT
SCHEMBL3274450 0.92 POLB (0.74) POLBEPHX1L3MBTL1MAPTHTT
SCHEMBL1972336 0.92 POLB (0.74) POLBEPHX1L3MBTL1MAPTHTT
Hydrochloric Acid SCHEMBL23246059 0.90 POLB (0.71) POLBEPHX1L3MBTL1MAPTHTT
SCHEMBL1437818 0.90 POLB (0.77) POLBEPHX1L3MBTL1TSHRMAPT
SCHEMBL7512372 0.90 POLB (1.00) POLBEPHX1L3MBTL1TSHRALDH1A1
SCHEMBL10080421 0.90 POLB (0.91) POLBEPHX1L3MBTL1TSHRALDH1A1

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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN POLB 4461/4885EPHX1 3239/4885L3MBTL1 2569/4885

“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.