SCHEMBL23861413

SCHEMBL23861413

O=C(O)c1ccc(C(c2ccccc2)(c2c(O)ccc3ccccc23)c2c(O)ccc3ccccc23)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.52
▸ KMT2A Q03164 5/20 0.52
▸ HKDC1 Q2TB90 1/20 0.52
▸ ALDH1A1 P00352 2/20 0.47
▸ THRB P10828 2/20 0.47
▸ MAPT P10636 1/20 0.47
▸ PKM P14618 1/20 0.47
▸ DHODH Q02127 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ GLA P06280 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ ERN1 O75460 2/20 0.41
▸ LDHA P00338 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ ABCG2 Q9UNQ0 1/20 0.40
▸ RCE1 Q9Y256 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ PTPN22 Q9Y2R2 1/20 0.40

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
SCHEMBL23861627 0.87 PTPN22 (0.50) MEN1KMT2AALDH1A1THRBMAPT
SCHEMBL23861405 0.87 MEN1 (0.43) MEN1KMT2AHKDC1ALDH1A1THRB
SCHEMBL23861408 0.86 ERN1 (0.44) MEN1KMT2AHKDC1ALDH1A1THRB
Terephthalic Acid SCHEMBL27951136 0.76 PTPN22 (0.70) MEN1KMT2AHKDC1ALDH1A1THRB
SCHEMBL18896444 0.75 TSHR (0.59) TSHR
SCHEMBL20721895 0.75 TSHR (0.59) TSHR
SCHEMBL23861481 0.73 ESR1 (0.41) MEN1KMT2AALDH1A1THRBMAPT
SCHEMBL3389391 0.73 HSD17B10 (0.59) KMT2AALDH1A1THRBMAPTKDM4E
SCHEMBL23861614 0.72 CA12 (0.64) MEN1KMT2AALDH1A1MAPTTSHR
SCHEMBL23861629 0.72 ESR2 (0.46) MEN1KMT2ANPC1HSD17B2

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-11130724-B2 Compound, resin, composition, resist pattern formation method, and circuit pattern formation method MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2021-09-28 — — 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-11130724-B2 Compound, resin, composition, resist pattern formation method, and circuit pattern formation method RER1, NBAS, INTS9 MEN1 4292/4885KMT2A 1279/4885HKDC1 3334/4885

“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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