SCHEMBL3374636

SCHEMBL3374636

CCCCN(Cc1ccccc1)[C]1CCCO1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.43
NR1H3 Q13133 1/20 0.43
TSHR P16473 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
PDE4A P27815 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4C Q08493 1/20 0.39
PDE4D Q08499 1/20 0.39
CRHR1 P34998 1/20 0.37
KMT2A Q03164 2/20 0.37
CYP2C19 P33261 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MGLL Q99685 1/20 0.35
KCNH2 Q12809 2/20 0.35
ELANE P08246 1/20 0.35
BCHE P06276 1/20 0.35
MEN1 O00255 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
GRIN2D O15399 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
SCHEMBL3370173 0.91 TSHR (0.41) NR1H2NR1H3TSHRPDE4APDE4B
SCHEMBL3377738 0.85 TSHR (0.51) NR1H2NR1H3TSHRPDE4APDE4B
SCHEMBL3371629 0.85 TSHR (0.40) TSHRPDE4DKMT2ACYP2C19ALDH1A1
SCHEMBL3374541 0.81
SCHEMBL3373028 0.78
SCHEMBL3376838 0.78
SCHEMBL3373701 0.77 NR1H2 (0.48) NR1H2NR1H3TSHRNPC1RAB9A
SCHEMBL3373523 0.77 NR1H2 (0.50) NR1H2NR1H3TSHRNPC1RAB9A
SCHEMBL4723503 0.76 CA1 (0.35)
SCHEMBL3374538 0.75 ALDH1A1 (0.44) TSHRNPC1RAB9AALDH1A1MGLL

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-20100324091-A1 Pyrazolone Derivative KOWA COMPANY, LTD. (JP) 2010-12-23 US disclosed
EP-2172458-A1 PYRAZOLONE DERIVATIVE Kowa Company, Ltd. (JP) 2010-04-07 EP 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-20100324091-A1 Pyrazolone Derivative SERPINE1, SERPINC1, TFPI NR1H2 2267/4885NR1H3 2618/4885TSHR 1622/4885

“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.