SCHEMBL26847375

SCHEMBL26847375

Cc1c(F)cc(CSc2[nH]c(=O)c(C#N)c(-c3cccs3)c2C#N)cc1F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.44
▸ NPSR1 Q6W5P4 5/20 0.44
▸ MEN1 O00255 4/20 0.44
▸ KMT2A Q03164 4/20 0.44
▸ MAPT P10636 4/20 0.44
▸ PRNP P04156 3/20 0.44
▸ RXFP1 Q9HBX9 3/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ HPGD P15428 2/20 0.44
▸ USP2 O75604 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ PKM P14618 1/20 0.44
▸ BLM P54132 1/20 0.44
▸ SAE1 Q9UBE0 1/20 0.44
▸ UBA2 Q9UBT2 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ TP53 P04637 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ ACMSD Q8TDX5 6/20 0.42
▸ TSHR P16473 2/20 0.42

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
SCHEMBL24087884 0.90 ACMSD (0.44) KDM4ENPSR1MEN1KMT2AMAPT
SCHEMBL26847345 0.85 KDM4E (0.46) KDM4ENPSR1MEN1KMT2AMAPT
SCHEMBL26847260 0.80 PRNP (0.69) KDM4ENPSR1MEN1KMT2AMAPT
SCHEMBL26847372 0.78 SERPINH1 (0.43) KDM4ENPSR1MEN1KMT2AMAPT
SCHEMBL23850227 0.78 ACMSD (0.68) KDM4ENPSR1MEN1KMT2AMAPT
SCHEMBL26847293 0.77 KDM4E (0.37) KDM4ENPSR1MEN1KMT2AMAPT
SCHEMBL24087931 0.76 ACMSD (0.47) KDM4ENPSR1MEN1KMT2AMAPT
SCHEMBL26847391 0.76 ACMSD (0.47) KDM4ENPSR1MEN1KMT2AMAPT
SCHEMBL24087930 0.76 ACMSD (0.49) KDM4ENPSR1MEN1KMT2AMAPT
SCHEMBL24087956 0.75 KDM4E (0.46) KDM4ENPSR1MEN1KMT2AMAPT

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 1110/4885NPSR1 2669/4885MEN1 2572/4885

“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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