SCHEMBL26847323

SCHEMBL26847323

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

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.35
▸ CXCR2 P25025 4/20 0.35
▸ TSHR P16473 2/20 0.35
▸ GFER P55789 1/20 0.35
▸ ALDH1A1 P00352 5/20 0.35
▸ GLA P06280 3/20 0.35
▸ GAA P10253 3/20 0.35
▸ HPGD P15428 3/20 0.35
▸ TP53 P04637 1/20 0.35
▸ HSD11B1 P28845 7/20 0.34
▸ HTT P42858 1/20 0.32
▸ 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
SCHEMBL26847318 0.89 HSD11B1 (0.35) KDM4ETSHRGFERALDH1A1GLA
SCHEMBL24088144 0.88 KDM4E (0.36) KDM4ECXCR2TSHRGFERALDH1A1
SCHEMBL26847325 0.81 KDM4E (0.56) KDM4ETSHRALDH1A1GLAGAA
SCHEMBL24087950 0.76 KDM4E (0.36) KDM4ETSHRALDH1A1GLAGAA
SCHEMBL20339960 0.73 KDM4E (0.38) KDM4ECXCR2ALDH1A1GLAGAA
SCHEMBL26847372 0.72 SERPINH1 (0.43) KDM4ETSHRALDH1A1GAAHPGD
SCHEMBL20339475 0.72 HSD11B1 (0.34) KDM4ECXCR2HSD11B1
SCHEMBL20340015 0.70 KDM4E (0.58) KDM4ECXCR2TSHRALDH1A1GLA
SCHEMBL26847297 0.69 ALDH1A1 (0.44) KDM4ETSHRGFERALDH1A1GAA
SCHEMBL20340100 0.69 CYP1A2 (0.47) KDM4ETSHRALDH1A1GLAGAA

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 KDM4E 1110/4885CXCR2 4864/4885TSHR 4829/4885

“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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