SCHEMBL24155461

SCHEMBL24155461

NC(=O)c1ccc(-c2cnc(Oc3ccccc3)nc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.60
NPC1 O15118 2/20 0.60
GAA P10253 2/20 0.60
RAB9A P51151 2/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
MEN1 O00255 1/20 0.60
PARP10 Q53GL7 6/20 0.60
MKNK1 Q9BUB5 5/20 0.53
MKNK2 Q9HBH9 4/20 0.53
CHEK2 O96017 1/20 0.52
CAMKK2 Q96RR4 1/20 0.49
HPGDS O60760 2/20 0.49
PARP15 Q460N3 3/20 0.49
ALDH1A1 P00352 2/20 0.49
PARP14 Q460N5 2/20 0.49
PARP16 Q8N5Y8 1/20 0.49
PARP11 Q9NR21 1/20 0.49
PARP4 Q9UKK3 1/20 0.49
KDM4E B2RXH2 1/20 0.47
LMNA P02545 1/20 0.47

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
SCHEMBL1246894 0.85 PARP10 (0.59) KMT2ANPC1GAARAB9ASMN1; SMN2
SCHEMBL28106095 0.83 PARP10 (0.66) KMT2ANPC1GAARAB9ASMN1; SMN2
SCHEMBL24124449 0.83 PARP10 (0.66) KMT2ASMN1; SMN2PARP10MKNK1MKNK2
SCHEMBL24124450 0.83 PARP10 (0.66) KMT2ASMN1; SMN2PARP10MKNK1MKNK2
SCHEMBL24124455 0.80 PARP10 (0.79) KMT2ASMN1; SMN2PARP10CHEK2PARP15
SCHEMBL22724717 0.80 PARP10 (0.79) KMT2ASMN1; SMN2PARP10CHEK2PARP15
SCHEMBL24155677 0.79 MEN1 (0.70) KMT2ANPC1GAARAB9ASMN1; SMN2
Diphenylether SCHEMBL3939335 0.78 PARP10 (0.96) KMT2ASMN1; SMN2PARP10PARP15ALDH1A1
SCHEMBL30576778 0.76 PARP10 (0.58) KMT2APARP10PARP15ALDH1A1PARP14
Terephthalamide SCHEMBL4205368 0.76 PARP10 (1.00) KMT2ASMN1; SMN2PARP10PARP15ALDH1A1

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-20210403456-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF EPILEPSY OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2021-12-30 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-20210403456-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF EPILEPSY SLC6A11, SCN1A, SCN1B KMT2A 279/4885NPC1 1298/4885GAA 3101/4885

“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.