SCHEMBL26075179

SCHEMBL26075179

CCOc1ccc(-c2ccc(-c3cc(C)c4cc(F)ccc4n3)c(OC)c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ GAA P10253 1/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ ERN1 O75460 1/20 0.42
▸ PLA2G2A P14555 1/20 0.41
▸ PDE10A Q9Y233 3/20 0.41
▸ PDGFRB P09619 1/20 0.40
▸ PDGFRA P16234 1/20 0.40
▸ NAMPT P43490 6/20 0.40
▸ LMNA P02545 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ CYP1A1 P04798 1/20 0.39
▸ CYP1B1 Q16678 1/20 0.39
▸ NPC1 O15118 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ RAB9A P51151 1/20 0.38

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
SCHEMBL26075154 0.92 KDM4E (0.50) KDM4EALDH1A1GAASMN1; SMN2MEN1
SCHEMBL26075173 0.89 SCN9A (0.42) KDM4EALDH1A1GAASMN1; SMN2PLA2G2A
SCHEMBL26075142 0.86 PDE10A (0.39) KDM4EALDH1A1GAASMN1; SMN2PLA2G2A
SCHEMBL26075184 0.86 LMNA (0.39) KDM4EALDH1A1GAASMN1; SMN2PLA2G2A
SCHEMBL23590245 0.86 KDM4E (0.64) KDM4EALDH1A1GAASMN1; SMN2MEN1
SCHEMBL29997066 0.86 KDM4E (0.64) KDM4EALDH1A1GAASMN1; SMN2MEN1
SCHEMBL26075197 0.84 DHODH (0.44) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL26075158 0.84 MEN1 (0.47) KDM4EALDH1A1GAASMN1; SMN2MEN1
SCHEMBL26075988 0.84 PDE10A (0.45) KDM4EALDH1A1GAASMN1; SMN2PLA2G2A
SCHEMBL26075148 0.83 PDE10A (0.43) KDM4EALDH1A1GAASMN1; SMN2MEN1

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 KDM4E 1396/4885ALDH1A1 88/4885GAA 222/4885

“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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