SCHEMBL31652008

SCHEMBL31652008

COCCOc1cccnc1N1CCNCC1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.49
CHRNB2 P17787 1/20 0.46
CHRNA4 P43681 1/20 0.46
HTR1A P08908 1/20 0.45
SLC6A2 P23975 1/20 0.45
HTR2C P28335 2/20 0.43
HTR3E A5X5Y0 1/20 0.43
HTR3B O95264 1/20 0.43
ADRB1 P08588 1/20 0.43
DRD2 P14416 1/20 0.43
CYP2C19 P33261 1/20 0.43
DRD3 P35462 1/20 0.43
HTR3A P46098 1/20 0.43
HTR6 P50406 1/20 0.43
HTR3D Q70Z44 1/20 0.43
HTR3C Q8WXA8 1/20 0.43
SIGMAR1 Q99720 1/20 0.43
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL15533646 0.87 EPHX2 (0.50) EPHX2HTR1ASLC6A2HTR2C
SCHEMBL4317786 0.85 MAPT (0.49) EPHX2HTR1ASLC6A2HTR2CHTR6
SCHEMBL15533598 0.84 EPHX2 (0.52) EPHX2HTR1ASLC6A2HTR2C
SCHEMBL1026306 0.84 CYP2C19 (0.57) EPHX2HTR1ASLC6A2HTR3EHTR3B
Hydrochloric Acid SCHEMBL30069211 0.82 LMNA (0.58) EPHX2HTR1ASLC6A2HTR3EHTR3B
Hydrochloric Acid SCHEMBL26600676 0.82 LMNA (0.58) EPHX2HTR1ASLC6A2HTR3EHTR3B
Hydrochloric Acid SCHEMBL30069213 0.82 LMNA (0.58) EPHX2HTR1ASLC6A2HTR3EHTR3B
Hydrochloric Acid SCHEMBL1969103 0.82 LMNA (0.58) EPHX2HTR1ASLC6A2HTR3EHTR3B
SCHEMBL31651997 0.81 EPHX2 (0.56) EPHX2HTR1ASLC6A2HTR2C
SCHEMBL2639856 0.81 HTR1A (0.46) EPHX2HTR1ASLC6A2HTR3EHTR3B

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-20250214977-A1 STAT6 INHIBITORS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-07-03 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-20250214977-A1 STAT6 INHIBITORS AND USES THEREOF STAT6, STAT5B, STAT5A EPHX2 2525/4885CHRNB2 4496/4885CHRNA4 4278/4885

“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.