SCHEMBL23258205

SCHEMBL23258205

CN1CCN(c2nc(CCCN)cn(-c3ccc(-c4ncccn4)cc3)c2=O)CC1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SYK P43405 6/20 0.39
TLR9 Q9NR96 3/20 0.35
HTR7 P34969 1/20 0.35
HRH4 Q9H3N8 2/20 0.35
USP2 O75604 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CASP1 P29466 1/20 0.34
CASP7 P55210 1/20 0.34
HSD17B10 Q99714 1/20 0.34
CLK4 Q9HAZ1 1/20 0.34
HIF1A Q16665 1/20 0.34
KDM4E B2RXH2 1/20 0.34
RAB9A P51151 1/20 0.34
L3MBTL1 Q9Y468 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
SCHEMBL21553146 0.90 SYK (0.40) SYKTLR9HTR7KDM4ERAB9A
SCHEMBL23258004 0.88 DGAT1 (0.34) SYKHTR7ALDH1A1L3MBTL1
SCHEMBL21552883 0.86 SYK (0.37) SYKTLR9HRH4USP2ALDH1A1
SCHEMBL23258203 0.85 SYK (0.38) SYKKDM4ERAB9A
SCHEMBL21564837 0.84 HRH4 (0.40) HRH4ALDH1A1CYP3A4HSD17B10RAB9A
SCHEMBL21564635 0.84 TSHR (0.42) SYKALDH1A1KDM4ERAB9A
SCHEMBL21564622 0.82 MTOR (0.40) SYKTLR9HRH4ALDH1A1CYP3A4
SCHEMBL26037152 0.82 SYK (0.39) SYK
SCHEMBL21564493 0.82 SYK (0.34) SYKALDH1A1KDM4E
SCHEMBL23258657 0.81 NOTUM (0.34) SYKHRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES INC (US) 2023-08-10 US disclosed
US-11578059-B2 KDM1A inhibitors for the treatment of disease Imago Biosciences. Inc. (US) 2023-02-14 US disclosed
US-20210115023-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. 2021-04-22 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 (3 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-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A SYK 2651/4885TLR9 4024/4885HTR7 3804/4885
US-20210115023-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1A, KDM1B, KDM2A SYK 2621/4885TLR9 3797/4885HTR7 4047/4885
US-11578059-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A SYK 2651/4885TLR9 4024/4885HTR7 3804/4885

“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.