SCHEMBL24294254

SCHEMBL24294254

CNC(=O)C12CC1[C@H]1C(n3cnc4c(NC5CCC5)nc(C#Cc5ccc(Cl)s5)nc43)[C@@]1(O)[C@@H]2O

nearest known ligand 0.75

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 13/20 0.75
▸ SLC6A2 P23975 3/20 0.62
▸ SLC6A3 Q01959 3/20 0.62
▸ KCNH2 Q12809 1/20 0.62
▸ TMIGD3 P0DMS9 7/20 0.58
▸ OPRD1 P41143 1/20 0.58
▸ ADRB3 P13945 1/20 0.58
▸ ADORA1 P30542 1/20 0.57
▸ HTR2C P28335 1/20 0.56

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
SCHEMBL20122089 0.90 ADORA3 (0.76) ADORA3SLC6A2SLC6A3KCNH2TMIGD3
SCHEMBL21939411 0.88 ADORA3 (0.75) ADORA3SLC6A2SLC6A3KCNH2TMIGD3
SCHEMBL22359744 0.86 ADORA3 (0.76) ADORA3SLC6A2SLC6A3KCNH2TMIGD3
SCHEMBL16774291 0.86 ADORA3 (1.00) ADORA3SLC6A2SLC6A3KCNH2TMIGD3
SCHEMBL16774154 0.86 ADORA3 (1.00) ADORA3SLC6A2SLC6A3KCNH2TMIGD3
SCHEMBL20122127 0.86 ADORA3 (1.00) ADORA3SLC6A2SLC6A3KCNH2TMIGD3
SCHEMBL23097551 0.85 ADORA3 (0.77) ADORA3SLC6A2SLC6A3KCNH2TMIGD3
SCHEMBL20122119 0.84 ADORA3 (0.61) ADORA3TMIGD3ADORA1
SCHEMBL20122091 0.83 ADORA3 (1.00) ADORA3SLC6A2SLC6A3KCNH2TMIGD3
SCHEMBL16774299 0.83 ADORA3 (1.00) ADORA3SLC6A2SLC6A3KCNH2TMIGD3

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-20220117985-A1 TREATMENT OF CHRONIC HEADACHES UNIVERSITY OF MARYLAND, BALTIMORE 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-20220117985-A1 TREATMENT OF CHRONIC HEADACHES ADORA3, ADORA2B, ADORA2A ADORA3 1/4885SLC6A2 386/4885SLC6A3 298/4885

“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.

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