SCHEMBL26075413

SCHEMBL26075413

CCOc1ccc(-c2ccc(-c3cc(C=O)c4cc(C)ccc4n3)cc2F)c(F)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.42
▸ SMN1; SMN2 Q16637 4/20 0.42
▸ HSD17B10 Q99714 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ HMOX1 P09601 3/20 0.42
▸ LMNA P02545 4/20 0.40
▸ ALDH1A1 P00352 4/20 0.40
▸ HPGD P15428 4/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ MAPT P10636 4/20 0.38
▸ TP53 P04637 2/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ ESR1 P03372 1/20 0.38
▸ ESR2 Q92731 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
SCHEMBL26075925 0.85 KDM4E (0.61) KDM4ESMN1; SMN2HSD17B10MEN1KMT2A
SCHEMBL26075357 0.84 PLA2G2A (0.42) KDM4ESMN1; SMN2LMNAALDH1A1HPGD
SCHEMBL26075337 0.84 MAPT (0.49) KDM4ESMN1; SMN2HSD17B10LMNAALDH1A1
SCHEMBL26075362 0.84 PLA2G2A (0.41) ALDH1A1HPGDMAPTDHODHTHRB
SCHEMBL26075365 0.84 PLA2G2A (0.41) ALDH1A1HPGDMAPTDHODHTHRB
SCHEMBL26075360 0.84 PLA2G2A (0.41) ALDH1A1HPGDMAPTDHODHTHRB
SCHEMBL26075354 0.84 PLA2G2A (0.41) ALDH1A1HPGDMAPTDHODHTHRB
SCHEMBL26075378 0.83 XDH (0.39) KDM4EMEN1KMT2ALMNAALDH1A1
SCHEMBL26075408 0.82 DHODH (0.45) KDM4EHSD17B10MEN1KMT2ALMNA
SCHEMBL26075381 0.82 MAPT (0.38) KDM4EHSD17B10MEN1KMT2ALMNA

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 1396/4885SMN1; SMN2 3677/4885HSD17B10 130/4885

“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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