SCHEMBL22010830

SCHEMBL22010830

Cc1cc2oc3cc(C)c(F)c(F)c3c2c(F)c1F

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NUAK1 O60285 1/20 0.33
▸ IGF1R P08069 1/20 0.33
▸ PIM1 P11309 1/20 0.33
▸ SRC P12931 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ PLK1 P53350 1/20 0.33
▸ PKN1 Q16512 1/20 0.33
▸ AURKB Q96GD4 1/20 0.33
▸ ALK Q9UM73 1/20 0.33
▸ KDM4E B2RXH2 2/20 0.32
▸ ALDH2 P05091 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.31
▸ HSD17B10 Q99714 2/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ CASP1 P29466 1/20 0.31
▸ CASP7 P55210 1/20 0.31
▸ CA9 Q16790 1/20 0.31
▸ ADORA3 P0DMS8 1/20 0.30

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
SCHEMBL22011222 0.82 KDM4E (0.33) KDM4E
SCHEMBL21379597 0.78 HSD17B3 (0.46) KDM4EALDH2ALDH1A1HSD17B10HPGD
SCHEMBL16871067 0.73 HSD17B3 (0.33) —
SCHEMBL157486 0.68 — —
SCHEMBL11415517 0.68 CYP3A4 (0.35) CYP3A4TSHR
SCHEMBL22011795 0.67 ALDH1A1 (0.38) KDM4EALDH2ALDH1A1HSD17B10HPGD
SCHEMBL170558 0.67 CYP1A2 (0.33) ALDH1A1HSD17B10CYP3A4HPGDTSHR
SCHEMBL20828643 0.65 GAA (0.33) ALDH1A1CYP3A4TSHRPOLB
SCHEMBL16365298 0.63 — —
SCHEMBL5668719 0.63 CD44 (0.35) CYP3A4

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-10662378-B2 Compound having fluorodibenzofuran ring, liquid crystal composition and liquid crystal display device JNC CORPORATION (JP) 2020-05-26 — — 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-10662378-B2 Compound having fluorodibenzofuran ring, liquid crystal composition and liquid crystal display device YBX1, ZKSCAN2, RCC1 NUAK1 1909/4885IGF1R 2543/4885PIM1 2896/4885

“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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