SCHEMBL17550100

SCHEMBL17550100

N#Cc1c(-c2cccs2)nc(SCC(=O)Nc2ccccc2O)[nH]c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACMSD Q8TDX5 4/20 1.00
▸ PRNP P04156 5/20 0.70
▸ RXFP1 Q9HBX9 5/20 0.70
▸ NPSR1 Q6W5P4 4/20 0.70
▸ MEN1 O00255 6/20 0.69
▸ KMT2A Q03164 6/20 0.69
▸ MAPT P10636 3/20 0.67
▸ HPGD P15428 2/20 0.67
▸ CYP2C9 P11712 2/20 0.67
▸ CYP2C19 P33261 2/20 0.67
▸ PSMD14 O00487 1/20 0.67
▸ CYP1A2 P05177 1/20 0.67
▸ KDM4E B2RXH2 2/20 0.63
▸ THRB P10828 1/20 0.63
▸ APEX1 P27695 1/20 0.63
▸ MC4R P32245 1/20 0.63
▸ RECQL P46063 1/20 0.63
▸ DUSP3 P51452 1/20 0.63
▸ PTPN5 P54829 1/20 0.63
▸ PTPN11 Q06124 1/20 0.63

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
SCHEMBL24087903 0.86 RXFP1 (0.77) ACMSDPRNPRXFP1NPSR1MEN1
SCHEMBL26847418 0.85 RXFP1 (0.85) ACMSDPRNPRXFP1NPSR1MEN1
SCHEMBL23850319 0.83 KMT2A (0.82) ACMSDPRNPRXFP1NPSR1MEN1
SCHEMBL24087898 0.82 RXFP1 (0.74) ACMSDPRNPRXFP1NPSR1MEN1
SCHEMBL24087899 0.80 RXFP1 (0.70) ACMSDPRNPRXFP1NPSR1MEN1
SCHEMBL17553491 0.79 MEN1 (0.78) ACMSDPRNPRXFP1NPSR1MEN1
SCHEMBL23892711 0.78 PRNP (0.76) ACMSDPRNPRXFP1NPSR1MEN1
SCHEMBL23849895 0.77 PRNP (0.72) ACMSDPRNPRXFP1NPSR1MEN1
SCHEMBL26847258 0.76 MEN1 (0.73) ACMSDPRNPRXFP1NPSR1MEN1
SCHEMBL24087985 0.74 RXFP1 (1.00) ACMSDPRNPRXFP1NPSR1MEN1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023227666-A1 PYRIMIDINONE COMPOUNDS FOR TREATING ACUTE INFLAMMATION TES PHARMA S.R.L. (IT) 2023-11-30 — — WO disclosed
US-11254644-B2 Inhibitors of alpha-amino-beta-carboxymuconic acid semialdehyde decarboxylase TES PHARMA S.R.L. (IT) 2022-02-22 — — US disclosed
EP-3186242-B1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE TES PHARMA S R L (IT) 2021-10-06 — — EP disclosed
US-20200207721-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE TES PHARMA S.R.L. (IT) 2020-07-02 — — US disclosed
US-20170362185-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE TES PHARMA S.R.L. (IT) 2017-12-21 — — US disclosed
US-9708272-B2 Inhibitors of α-amino-β-carboxymuconic acid semialdehyde decarboxylase TES PHARMA S.R.L. (IT) 2017-07-18 — — US disclosed
US-20160060226-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE TES PHARMA S.R.L. (IT) 2016-03-03 — — US disclosed
WO-2016030534-A1 INHIBITORS OF α-AMINO-β-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE TES PHARMA S.R.L. (IT) 2016-03-03 — — WO 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 (4 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-20200207721-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE ACMSD, GLS, ALDH7A1 ACMSD 1/4885PRNP 569/4885RXFP1 4311/4885
US-20160060226-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE ACMSD, GLS, ALDH7A1 ACMSD 1/4885PRNP 569/4885RXFP1 4311/4885
US-20170362185-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE ACMSD, GLS, ALDH7A1 ACMSD 1/4885PRNP 569/4885RXFP1 4311/4885
US-11254644-B2 Inhibitors of alpha-amino-beta-carboxymuconic acid semialdehyde decarboxylase ACMSD, GLS, ALDH7A1 ACMSD 1/4885PRNP 569/4885RXFP1 4311/4885

“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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