SCHEMBL27255697

SCHEMBL27255697

CC(F)(F)C(=O)OCc1cc(I)cc(I)c1O

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TTR P02766 1/20 0.41
▸ CYP1A2 P05177 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ HIF1A Q16665 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ ESR1 P03372 2/20 0.34
▸ ALB P02768 1/20 0.34
▸ ERN1 O75460 1/20 0.33
▸ ITGB3 P05106 1/20 0.30
▸ ITGAV P06756 1/20 0.30
▸ THRA P10827 1/20 0.30
▸ THRB P10828 1/20 0.30
▸ RXRA P19793 1/20 0.30
▸ PPARG P37231 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
SCHEMBL27255665 0.88 KDM4E (0.44) TTRCYP1A2CYP2C9HIF1AHSD17B10
SCHEMBL27263061 0.82 TTR (0.34) TTRALBERN1
SCHEMBL27255696 0.81 THRB (0.39) TTRCYP1A2CYP2C9HIF1AHSD17B10
SCHEMBL27255714 0.79 MTNR1A (0.33) KDM4EALDH1A1GLA
SCHEMBL27255709 0.77 KDM4E (0.30) KDM4EALDH1A1GLA
SCHEMBL27277264 0.76 TTR (0.33) TTRESR1
SCHEMBL27277214 0.76 L3MBTL1 (0.38) KDM4EALDH1A1
SCHEMBL23518955 0.75 TTR (0.38) TTRCYP1A2CYP2C9HIF1AHSD17B10
SCHEMBL22176796 0.75 TTR (0.42) TTRCYP1A2CYP2C9HIF1AHSD17B10
SCHEMBL22176879 0.72 TTR (0.38) TTRESR1ALBERN1

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-20240210824-A1 CARBOXYLATE, CARBOXYLIC ACID GENERATOR, RESIST COMPOSITION AND METHOD FOR PRODUCING RESIST PATTERN SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2024-06-27 — — 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-20240210824-A1 CARBOXYLATE, CARBOXYLIC ACID GENERATOR, RESIST COMPOSITION AND METHOD FOR PRODUCING RESIST PATTERN SCO2, CBR1, OXGR1 TTR 2982/4885CYP1A2 892/4885CYP2C9 327/4885

“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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