SCHEMBL26075950

SCHEMBL26075950

COCCOc1ccc(-c2ccc(-c3cc(C)c4cc(C(F)(F)F)ccc4n3)cc2F)cc1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ FEN1 P39748 9/20 0.39
▸ ALOX5AP P20292 8/20 0.39
▸ ACP1 P24666 3/20 0.39
▸ MCHR1 Q99705 3/20 0.39
▸ HTR2B P41595 2/20 0.38
▸ PDE2A O00408 1/20 0.36
▸ SQOR Q9Y6N5 1/20 0.36
▸ NT5E P21589 1/20 0.35
▸ PTGDR2 Q9Y5Y4 1/20 0.35

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
SCHEMBL26075973 0.91 FEN1 (0.39) FEN1ALOX5APACP1MCHR1HTR2B
SCHEMBL26075355 0.90 PDE2A (0.45) FEN1ALOX5APMCHR1HTR2BPDE2A
SCHEMBL26075292 0.89 FEN1 (0.41) FEN1ALOX5APACP1MCHR1HTR2B
SCHEMBL26075361 0.89 PDE2A (0.47) FEN1ALOX5APMCHR1HTR2BPDE2A
SCHEMBL26075353 0.89 PDE2A (0.47) FEN1ALOX5APMCHR1HTR2BPDE2A
SCHEMBL26075373 0.89 HTR2B (0.40) FEN1ALOX5APACP1MCHR1HTR2B
SCHEMBL26075363 0.89 PDE2A (0.47) FEN1ALOX5APMCHR1HTR2BPDE2A
SCHEMBL26075359 0.89 PDE2A (0.47) FEN1ALOX5APMCHR1HTR2BPDE2A
SCHEMBL26075327 0.88 SQOR (0.42) ACP1SQOR
SCHEMBL26075335 0.88 ACP1 (0.50) FEN1ALOX5APACP1NT5EPTGDR2

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-20230303710-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF DIHYDROOROTATE DEHYDROGENASE IN COMBINATION WITH AN ANTI-CD38 THERAPEUTIC AGENT OHIO STATE INNOVATION FOUNDATION (US) 2023-09-28 — — 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-20230303710-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF DIHYDROOROTATE DEHYDROGENASE IN COMBINATION WITH AN ANTI-CD38 THERAPEUTIC AGENT DHODH, CD38, DPYD FEN1 3899/4885ALOX5AP 821/4885ACP1 2245/4885

“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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