SCHEMBL31651963

SCHEMBL31651963

Cn1c2ccccc2c2ccc(N3CCNCC3)cc21

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KHK P50053 7/20 0.54
HTR3E A5X5Y0 2/20 0.51
HTR3B O95264 2/20 0.51
HTR3A P46098 2/20 0.51
HTR3D Q70Z44 2/20 0.51
HTR3C Q8WXA8 2/20 0.51
SIGMAR1 Q99720 2/20 0.51
HTR5A P47898 1/20 0.51
ADRB1 P08588 6/20 0.49
GPR3 P46089 1/20 0.48
HTR1A P08908 1/20 0.46
HTR7 P34969 1/20 0.46
HTR6 P50406 1/20 0.45
KIF11 P52732 1/20 0.45
HTR2A P28223 1/20 0.44
HTR2C P28335 1/20 0.44

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
SCHEMBL29773858 0.82 ADRB2 (0.46) KHKADRB1
SCHEMBL20120429 0.82 ADRB2 (0.46) KHKADRB1
SCHEMBL22639154 0.82 GPR3 (0.48) KHKHTR3AGPR3KIF11
SCHEMBL13241941 0.75 GPR3 (0.61) GPR3KIF11
SCHEMBL17038400 0.74 GPR3 (0.59) GPR3KIF11
SCHEMBL2604404 0.73 GPR3 (0.58) GPR3KIF11
SCHEMBL17904086 0.71 GPR3 (0.55) GPR3KIF11
SCHEMBL17676358 0.71 GPR3 (0.55) GPR3KIF11
SCHEMBL17676398 0.71 GPR3 (0.55) GPR3KIF11
Hydrochloric Acid SCHEMBL8880903 0.71 KDR (0.65) HTR3EHTR3BHTR3AHTR3DHTR3C

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 KHK 2976/4885HTR3E 2136/4885HTR3B 2505/4885

“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.