SCHEMBL26075393

SCHEMBL26075393

CCOc1ccccc1-c1ccc(-c2cc(C)c3cc(C(F)(F)F)ccc3n2)cc1F

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 10/20 0.43
▸ ALOX5AP P20292 3/20 0.42
▸ FEN1 P39748 3/20 0.42
▸ MAPT P10636 1/20 0.40
▸ PDE3A Q14432 1/20 0.39
▸ TP53 P04637 1/20 0.38
▸ DHFR P00374 1/20 0.38
▸ PTGDR2 Q9Y5Y4 1/20 0.38
▸ CTSA P10619 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
SCHEMBL26075271 0.89 PDE10A (0.52) PDE10A
SCHEMBL26075411 0.87 HMOX1 (0.42) ALOX5APFEN1TP53
SCHEMBL23590136 0.87 DHODH (0.49) PDE10AALOX5APFEN1TP53
SCHEMBL26075875 0.86 PDE10A (0.44) PDE10AALOX5APFEN1PDE3ATP53
SCHEMBL26075292 0.85 FEN1 (0.41) ALOX5APFEN1MAPTTP53
SCHEMBL26075379 0.84 PTGS2 (0.44) ALOX5APFEN1MAPTTP53
SCHEMBL26075395 0.83 ACP1 (0.39) PDE10AALOX5APFEN1MAPT
SCHEMBL26075438 0.83 ACP1 (0.39) PDE10AALOX5APFEN1
SCHEMBL26075920 0.80 ACP1 (0.44) ALOX5APFEN1MAPT
SCHEMBL26075973 0.80 FEN1 (0.39) ALOX5APFEN1TP53PTGDR2

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 PDE10A 3462/4885ALOX5AP 821/4885FEN1 3899/4885

“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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