SCHEMBL23750482

SCHEMBL23750482

NCCNc1ccc(N2CCOCC2)nn1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.50
▸ PKM P14618 1/20 0.50
▸ ALDH1A1 P00352 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ HTT P42858 1/20 0.43
▸ NPC1 O15118 2/20 0.42
▸ RAB9A P51151 2/20 0.42
▸ CNR2 P34972 7/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ MAPT P10636 1/20 0.41
▸ PIK3CB P42338 2/20 0.41
▸ CXCR4 P61073 1/20 0.40
▸ LMNA P02545 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39

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
SCHEMBL10970673 0.80 KDM4E (0.56) KDM4EPKMALDH1A1SMN1; SMN2HTT
Hydrochloric Acid SCHEMBL11192350 0.78 KDM4E (0.55) KDM4EPKMALDH1A1SMN1; SMN2HTT
SCHEMBL5754979 0.77 ALDH1A1 (0.61) KDM4EPKMALDH1A1SMN1; SMN2HTT
SCHEMBL16840723 0.76 KDM4E (0.56) KDM4EPKMALDH1A1SMN1; SMN2HTT
SCHEMBL7683687 0.74 PIK3CB (0.39) PKMALDH1A1HTTMEN1KMT2A
SCHEMBL23768195 0.73 KDM4E (0.52) KDM4EPKMALDH1A1SMN1; SMN2HTT
SCHEMBL1089586 0.72 CXCR4 (0.74) PIK3CBCXCR4
Sulfuric Acid SCHEMBL11167741 0.72 KDM4E (0.59) KDM4EPKMALDH1A1SMN1; SMN2HTT
SCHEMBL11298447 0.72 KDM4E (0.54) KDM4EPKMALDH1A1SMN1; SMN2HTT
SCHEMBL106639 0.71 MEN1 (0.54) KDM4EPKMALDH1A1SMN1; SMN2HTT

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-20210246113-A1 SMALL MOLECULE MODULATORS OF PANTOTHENATE KINASES ST. JUDE CHILDREN'S RESEARCH HOSPITAL, INC. 2021-08-12 — — 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-20210246113-A1 SMALL MOLECULE MODULATORS OF PANTOTHENATE KINASES PANK2, PANK1, PANK3 KDM4E 2299/4885PKM 133/4885ALDH1A1 4262/4885

“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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