SCHEMBL23852226

SCHEMBL23852226

O=c1cc(C(F)(F)F)nc(SCc2cccc(-c3nnn[nH]3)c2)[nH]1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.53
▸ KMT2A Q03164 4/20 0.53
▸ FABP3 P05413 1/20 0.53
▸ FABP4 P15090 1/20 0.53
▸ RAB9A P51151 1/20 0.49
▸ ACMSD Q8TDX5 1/20 0.44
▸ HPGD P15428 3/20 0.44
▸ USP2 O75604 2/20 0.43
▸ SCN9A Q15858 2/20 0.43
▸ TSHR P16473 2/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ HTT P42858 1/20 0.42
▸ TNF P01375 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ NOD2 Q9HC29 1/20 0.41
▸ NOD1 Q9Y239 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ GFER P55789 1/20 0.41

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
SCHEMBL31053414 1.00 MEN1 (0.53) MEN1KMT2AFABP3FABP4RAB9A
SCHEMBL26847236 0.84 MEN1 (0.53) MEN1KMT2AFABP3FABP4RAB9A
SCHEMBL32688156 0.79 CTSB (0.47) RAB9AACMSDSCN9ATSHRL3MBTL1
SCHEMBL26847229 0.78 FABP3 (0.64) MEN1KMT2AFABP3FABP4RAB9A
SCHEMBL26847241 0.78 HPGD (0.64) MEN1KMT2AFABP3FABP4RAB9A
SCHEMBL23853738 0.78 FABP4 (0.54) MEN1KMT2AFABP3FABP4RAB9A
SCHEMBL20340093 0.76 KDM4E (0.48) MEN1KMT2ARAB9AACMSDHPGD
SCHEMBL23849882 0.75 ACMSD (0.67) MEN1KMT2AFABP3FABP4RAB9A
SCHEMBL23849821 0.75 MEN1 (0.57) MEN1KMT2AFABP3FABP4RAB9A
SCHEMBL31053425 0.75 ACMSD (0.67) MEN1KMT2AFABP3FABP4RAB9A

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 4 patents. 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
US-20230381177-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE TES PHARMA S.R.L. (IT) 2023-11-30 — — US disclosed
US-20210379069-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE TES PHARMA S R L (IT) 2021-12-09 — — US disclosed
EP-3883930-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE Tes Pharma S.r.l. (IT) 2021-09-29 — — EP 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 (2 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 MEN1 2572/4885KMT2A 1353/4885FABP3 3995/4885
US-20210379069-A1 INHIBITORS OF ALPHA-AMINO-BETA-CARBOXYMUCONIC ACID SEMIALDEHYDE DECARBOXYLASE ACMSD, GLS, ALDH7A1 MEN1 2572/4885KMT2A 1353/4885FABP3 3995/4885

“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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