SCHEMBL26847367

SCHEMBL26847367

C=C1NC(c2cccc(CSc3[nH]c(=O)cc(-c4ccccc4)c3C#N)c2)=NO1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 6/20 0.40
▸ MEN1 O00255 5/20 0.40
▸ POLB P06746 5/20 0.40
▸ ACMSD Q8TDX5 6/20 0.39
▸ TNF P01375 2/20 0.39
▸ NOD2 Q9HC29 2/20 0.39
▸ NOD1 Q9Y239 2/20 0.39
▸ HSD11B1 P28845 4/20 0.38
▸ KDM4E B2RXH2 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ GFER P55789 1/20 0.36
▸ DAO P14920 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HSD11B2 P80365 1/20 0.36
▸ ATM Q13315 1/20 0.35
▸ CTSB P07858 1/20 0.35
▸ PLA2G1B P04054 1/20 0.34
▸ ATG4B Q9Y4P1 1/20 0.34

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
SCHEMBL26847307 0.90 KMT2A (0.39) KMT2AMEN1POLBACMSDTNF
SCHEMBL26847368 0.90 HSD11B1 (0.36) KMT2AMEN1POLBACMSDTNF
SCHEMBL26847363 0.88 ACMSD (0.45) KMT2AMEN1POLBACMSDKDM4E
SCHEMBL26847309 0.83 ACMSD (0.39) KMT2AMEN1POLBACMSDTNF
SCHEMBL24087882 0.78 ACMSD (0.55) KMT2AMEN1POLBACMSDTNF
SCHEMBL26847198 0.78 KMT2A (0.45) KMT2AMEN1POLBACMSDTNF
SCHEMBL26847371 0.78 KDM4E (0.39) KMT2AMEN1POLBACMSDKDM4E
SCHEMBL20340172 0.76 ACMSD (0.61) KMT2AMEN1POLBACMSDALDH1A1
SCHEMBL23852913 0.76 ACMSD (0.49) KMT2AMEN1POLBACMSDTNF
SCHEMBL20340181 0.76 KMT2A (0.42) KMT2AMEN1POLBACMSDTNF

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 KMT2A 1353/4885MEN1 2572/4885POLB 2002/4885

“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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