SCHEMBL25897326

SCHEMBL25897326

Cn1ncc2c1-c1cccc(N)c1OC2

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 1/20 0.36
▸ ALK Q9UM73 2/20 0.34
▸ KMT2A Q03164 4/20 0.34
▸ MEN1 O00255 3/20 0.34
▸ PRMT5 O14744 2/20 0.32
▸ WDR77 Q9BQA1 2/20 0.32
▸ TP53 P04637 4/20 0.32
▸ TSHR P16473 1/20 0.32
▸ MAPT P10636 2/20 0.31
▸ THRB P10828 1/20 0.31
▸ DRD2 P14416 1/20 0.31
▸ DRD4 P21917 1/20 0.31
▸ HTR3A P46098 1/20 0.31
▸ CYP1A2 P05177 1/20 0.30
▸ CYP2C9 P11712 1/20 0.30
▸ CHRNB4 P30926 2/20 0.30
▸ CHRNA3 P32297 2/20 0.30
▸ CHRNB2 P17787 1/20 0.30
▸ CHRNA4 P43681 1/20 0.30
▸ KDM4E B2RXH2 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
SCHEMBL24156660 0.84 TP53 (0.38) HIF1AKMT2AMEN1TP53TSHR
SCHEMBL29766649 0.83 ADRA2A (0.36) HIF1AALKKMT2AMEN1TP53
SCHEMBL25897315 0.83 ADRA2A (0.36) HIF1AALKKMT2AMEN1TP53
SCHEMBL26967792 0.76 MEN1 (0.41) KMT2AMEN1TP53TSHRMAPT
SCHEMBL25897387 0.72 HIF1A (0.36) HIF1ADRD2DRD4HTR3A
SCHEMBL29842770 0.72 HIF1A (0.36) HIF1ADRD2DRD4HTR3A
SCHEMBL29202265 0.71 MEN1 (0.45) ALKKMT2AMEN1MAPTTHRB
SCHEMBL25319385 0.71 DRD4 (0.46) KMT2AMEN1MAPTDRD4CHRNB4
SCHEMBL25897321 0.71 MEN1 (0.39) KMT2AMEN1TP53MAPTKDM4E
SCHEMBL27295559 0.70 PLK1 (0.38) HIF1ACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4294807-A1 TYK2 INHIBITORS AND USES THEREOF Sudo Biosciences Limited (GB) 2023-12-27 — — EP disclosed
US-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS SUDO BIOSCIENCES LIMITED (GB) 2023-08-03 — — US disclosed
US-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS SUDO BIOSCIENCES LIMITED (GB) 2023-08-03 — — US disclosed
WO-2022175752-A1 TYK2 INHIBITORS AND USES THEREOF SUDO BIOSCIENCES LIMITED (GB) 2022-08-25 — — 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 (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-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS TYK2, PDXK, JAK1 HIF1A 2879/4885ALK 947/4885KMT2A 322/4885

“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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