SCHEMBL23917902

SCHEMBL23917902

Nc1ccc(OC(=O)c2ccc3c(c2)C(=O)N(c2ccc(Oc4ccc(N5C(=O)c6ccc(C(=O)Oc7ccc(N)cc7)cc6C5=O)cc4)cc2)C3=O)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.54
▸ PTGES O14684 1/20 0.53
▸ CA1 P00915 4/20 0.51
▸ CA9 Q16790 4/20 0.51
▸ CA2 P00918 3/20 0.51
▸ CA4 P22748 3/20 0.51
▸ FNTA P49354 1/20 0.49
▸ FNTB P49356 1/20 0.49
▸ MET P08581 1/20 0.48
▸ BRD4 O60885 1/20 0.48
▸ NPC1 O15118 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ CASP1 P29466 1/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ CASP7 P55210 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ POLB P06746 1/20 0.47
▸ LPAR1 Q92633 1/20 0.46
▸ LPAR5 Q9H1C0 1/20 0.46
▸ LPAR3 Q9UBY5 1/20 0.46

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
SCHEMBL23917900 0.89 ALDH1A1 (0.51) ALDH1A1PTGESCA1CA9CA2
SCHEMBL23917894 0.89 ALDH1A1 (0.51) ALDH1A1PTGESCA1CA9CA2
SCHEMBL21082656 0.88 PTGES (0.60) ALDH1A1PTGESCA1CA9CA2
SCHEMBL28802040 0.87 PARP10 (0.56) ALDH1A1PTGESCA1CA9CA2
SCHEMBL23917915 0.86 ALDH1A1 (0.50) ALDH1A1PTGESCA1CA9CA2
SCHEMBL23917918 0.86 ALDH1A1 (0.50) ALDH1A1PTGESCA1CA9CA2
SCHEMBL23917896 0.85 ALDH1A1 (0.47) ALDH1A1PTGESCA1CA9CA2
SCHEMBL23917903 0.85 PTGES (0.48) ALDH1A1PTGESCA1CA9CA2
SCHEMBL12923693 0.84 FNTA (0.57) ALDH1A1PTGESCA1CA9CA2
SCHEMBL23917893 0.84 ALDH1A1 (0.46) ALDH1A1PTGESCA1CA9CA2

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-20210317082-A1 DIAMINE COMPOUND, POLYIMIDE PRECURSOR USING SAME, AND POLYIMIDE FILM LG CHEM, LTD. (KR) 2021-10-14 — — 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-20210317082-A1 DIAMINE COMPOUND, POLYIMIDE PRECURSOR USING SAME, AND POLYIMIDE FILM DDC, ODC1, PUF60 ALDH1A1 2250/4885PTGES 3535/4885CA1 823/4885

“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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