SCHEMBL31652018

SCHEMBL31652018

COc1ccc(C)cc1N1CCNCC1

nearest known ligand 0.71

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 11/20 0.69
HTR3E A5X5Y0 3/20 0.69
HTR3B O95264 3/20 0.69
HTR3D Q70Z44 3/20 0.69
HTR3C Q8WXA8 3/20 0.69
HTR6 P50406 3/20 0.63
ADRB1 P08588 1/20 0.63
DRD2 P14416 1/20 0.63
CYP2C19 P33261 1/20 0.63
DRD3 P35462 1/20 0.63
SIGMAR1 Q99720 1/20 0.63
LMNA P02545 1/20 0.61
MAPT P10636 1/20 0.61
HTR1A P08908 8/20 0.59
HTR7 P34969 1/20 0.53

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
SCHEMBL3973132 1.00 HTR3A (0.69) HTR3AHTR3EHTR3BHTR3DHTR3C
Hydrochloric Acid SCHEMBL7711470 0.98 HTR3A (0.68) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL6709128 0.87 HTR3A (0.63) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL2349863 0.83 HTR3A (0.69) HTR3AHTR3EHTR3BHTR3DHTR3C
Hydrochloric Acid SCHEMBL7708526 0.82 HTR3A (0.68) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL2873088 0.82 HTR3E (0.68) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL14009665 0.82 HTR3E (0.68) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL6240310 0.82 HTR3E (0.68) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL2779635 0.82 HTR3E (0.68) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL232950 0.82 HTR3E (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C

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 HTR3A 4148/4885HTR3E 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.