SCHEMBL22263120

SCHEMBL22263120

FC(F)(F)c1cccc(CCN2CN=C(SCc3cc(Cl)c(Cl)cc3CSC3=NCN(CCc4cccc(C(F)(F)F)c4)CN3)NC2)c1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 2/20 0.42
▸ GFER P55789 2/20 0.39
▸ HTR1A P08908 4/20 0.39
▸ DRD2 P14416 2/20 0.39
▸ HTR2A P28223 2/20 0.39
▸ SIGMAR1 Q99720 1/20 0.38
▸ KCNN4 O15554 1/20 0.38
▸ S1PR1 P21453 1/20 0.38
▸ GRK5 P34947 1/20 0.38
▸ CDK8 P49336 1/20 0.38
▸ S1PR5 Q9H228 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ MAOB P27338 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ HTR2C P28335 1/20 0.37

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
SCHEMBL22262985 0.89 GPR84 (0.38) DAOGFERALDH1A1CYP2C19
SCHEMBL20920801 0.88 DAO (0.41) DAOGFERHTR1ADRD2HTR2A
SCHEMBL20932351 0.87 DAO (0.40) DAOGFERHTR1ADRD2HTR2A
SCHEMBL22275787 0.86 CYP1A2 (0.42) HTR2ASIGMAR1
SCHEMBL22275730 0.85 ALDH1A1 (0.51) SIGMAR1ALDH1A1CYP2C19RAB9A
SCHEMBL22275736 0.83 CYP1A2 (0.50) DAOSIGMAR1
SCHEMBL22263146 0.82 SIGMAR1 (0.49) DAOHTR1ASIGMAR1
SCHEMBL22275641 0.81 KMT2A (0.42) DAO
SCHEMBL20932676 0.80 ALDH1A1 (0.46) SIGMAR1ALDH1A1CYP2C19MAOBRAB9A
SCHEMBL20932774 0.79 CYP1A2 (0.48) SIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250092020-A1 IDO/TDO Inhibitor GENERAL INCORPORATED ASSOCIATION PHARMA VALLEY PROJECT SUPPORTING ORGANIZATION (JP) 2025-03-20 — — US disclosed
US-12209079-B2 IDO/TDO inhibitor GENERAL INCORPORATED ASSOCIATION PHARMA VALLEY PROJECT SUPPORTING ORGANIZATION (JP) 2025-01-28 — — US disclosed
US-20220380305-A1 IDO/TDO Inhibitor CANBAS CO., LTD. 2022-12-01 — — US disclosed
US-20200239452-A1 IDO/TDO Inhibitor CANBAS CO., LTD. (JP) 2020-07-30 — — US disclosed
US-20200239452-A1 IDO/TDO Inhibitor CANBAS CO., LTD. (JP) 2020-07-30 — — 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 (4 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-12209079-B2 IDO/TDO inhibitor IDO1, IDO2, TDO2 DAO 9/4885GFER 1289/4885HTR1A 1094/4885
US-20200239452-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 DAO 9/4885GFER 1289/4885HTR1A 1094/4885
US-20250092020-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 DAO 9/4885GFER 1289/4885HTR1A 1094/4885
US-20220380305-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 DAO 14/4885GFER 1458/4885HTR1A 1175/4885

“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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