SCHEMBL23998550

SCHEMBL23998550

Fc1ccccc1-c1nn2ccc(Cl)nc2c1Br

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 5/20 0.35
▸ ADORA1 P30542 3/20 0.35
▸ MBNL1 Q9NR56 1/20 0.33
▸ TP53 P04637 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ CNR2 P34972 1/20 0.31
▸ ADORA2B P29275 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ PARP1 P09874 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ DCUN1D1 Q96GG9 1/20 0.31
▸ PDE2A O00408 1/20 0.30

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
SCHEMBL30375043 1.00 ADORA2A (0.35) ADORA2AADORA1MBNL1TP53KDM4E
SCHEMBL23998548 0.77 PTGS2 (0.41) ADORA2AADORA1KDM4ESMN1; SMN2ADORA2B
SCHEMBL30250869 0.76 MAPK1 (0.39) ADORA2AADORA1KDM4EALDH1A1HPGD
SCHEMBL23998482 0.76 MAPK1 (0.39) ADORA2AADORA1KDM4EALDH1A1HPGD
SCHEMBL23998580 0.75 RET (0.44) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL23998500 0.69 NPC1 (0.40) NPC1POLBMAPTPARP1F2RL3
SCHEMBL23023602 0.69 HTR6 (0.41) ADORA2AADORA1MBNL1TP53NPC1
SCHEMBL38657624 0.68 DPP4 (0.36) ADORA2AADORA1ADORA2B
SCHEMBL23998363 0.68 ADORA2A (0.40) ADORA2AADORA1ALDH1A1HPGDSMN1; SMN2
SCHEMBL30251039 0.68 ADORA2A (0.40) ADORA2AADORA1ALDH1A1HPGDSMN1; SMN2

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12617796-B2 Antagonists of the adenosine A2a receptor JANSSEN PHARMACEUTICA NV (BE) 2026-05-05 — — US disclosed
US-20230203041-A1 ANTAGONISTS OF THE ADENOSINE A2A RECEPTOR JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 — — US disclosed
US-20230203041-A1 ANTAGONISTS OF THE ADENOSINE A2A RECEPTOR JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 — — US disclosed
US-20230203041-A1 ANTAGONISTS OF THE ADENOSINE A2A RECEPTOR JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 — — US disclosed
EP-4146654-A1 ANTAGONISTS OF THE ADENOSINE A2A RECEPTOR Adorx therapeutics Limited (GB) 2023-03-15 — — EP disclosed
WO-2021224636-A1 ANTAGONISTS OF THE ADENOSINE A2A RECEPTOR AdoRx Therapeutics Limited (GB) 2021-11-11 — — WO disclosed
WO-2021224636-A1 ANTAGONISTS OF THE ADENOSINE A2A RECEPTOR AdoRx Therapeutics Limited (GB) 2021-11-11 — — WO 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 (2 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-12617796-B2 Antagonists of the adenosine A2a receptor ADORA2A, ADORA2B, ADORA3 ADORA2A 1/4885ADORA1 4/4885MBNL1 3935/4885
US-20230203041-A1 ANTAGONISTS OF THE ADENOSINE A2A RECEPTOR ADORA2A, ADORA1, ADORA3 ADORA2A 1/4885ADORA1 2/4885MBNL1 4671/4885

“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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