SCHEMBL26847318

SCHEMBL26847318

Cc1cc(CSc2[nH]c(=O)c(Cl)c(C(F)(F)F)c2C#N)on1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 12/20 0.35
▸ KDM4E B2RXH2 4/20 0.34
▸ ALDH1A1 P00352 4/20 0.34
▸ GLA P06280 2/20 0.34
▸ GAA P10253 2/20 0.34
▸ HPGD P15428 2/20 0.34
▸ TP53 P04637 1/20 0.34
▸ TSHR P16473 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ GFER P55789 1/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ PKM P14618 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL26847323 0.89 KDM4E (0.35) HSD11B1KDM4EALDH1A1GLAGAA
SCHEMBL24087950 0.88 KDM4E (0.36) HSD11B1KDM4EALDH1A1GLAGAA
SCHEMBL26847325 0.80 KDM4E (0.56) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL24088144 0.76 KDM4E (0.36) HSD11B1KDM4EALDH1A1HPGDTSHR
SCHEMBL20339549 0.73 HSD11B1 (0.34) HSD11B1KDM4E
SCHEMBL26847372 0.71 SERPINH1 (0.43) KDM4EALDH1A1GAAHPGDTP53
SCHEMBL20339245 0.71 KDM4E (0.57) HSD11B1KDM4EALDH1A1GLAHPGD
SCHEMBL20339499 0.70 CYP1A2 (0.47) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL26847297 0.69 ALDH1A1 (0.44) HSD11B1KDM4EALDH1A1GAAHPGD
SCHEMBL24087891 0.67 KDM4E (0.58) KDM4EALDH1A1GLAGAAHPGD

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-20230381177-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE TES PHARMA S.R.L. (IT) 2023-11-30 — — 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-20230381177-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE ACMSD, GLS, ALDH7A1 HSD11B1 1734/4885KDM4E 1110/4885ALDH1A1 171/4885

“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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