SCHEMBL21564553

SCHEMBL21564553

N#Cc1ccc(-n2cc(CCCN)nc(N3CC4(COC4)C3)c2=O)cc1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 1/20 0.37
EGLN2 Q96KS0 2/20 0.37
EP300 Q09472 2/20 0.36
MBOAT4 Q96T53 1/20 0.35
SYK P43405 2/20 0.35
CYP11B2 P19099 4/20 0.34
PTPN11 Q06124 1/20 0.31
POLB P06746 1/20 0.31
KCNH2 Q12809 1/20 0.31
PTH1R Q03431 1/20 0.31
HTR1A P08908 1/20 0.31
PARP1 P09874 1/20 0.30
PARP2 Q9UGN5 1/20 0.30
KDM1A O60341 1/20 0.30
EGLN1 Q9GZT9 1/20 0.30

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
SCHEMBL21552997 0.90 EP300 (0.40) LRRK2EGLN2EP300MBOAT4SYK
SCHEMBL26033846 0.87 GRIA1 (0.38) MBOAT4SYK
SCHEMBL21553102 0.86 EGLN2 (0.37) LRRK2EGLN2EP300MBOAT4SYK
SCHEMBL21552959 0.84 DUT (0.34) LRRK2EGLN2EP300MBOAT4SYK
SCHEMBL21564472 0.83 PTGS2 (0.37) MBOAT4SYK
SCHEMBL26037152 0.83 SYK (0.39) LRRK2SYK
SCHEMBL21564498 0.82 SYK (0.33) SYK
SCHEMBL21564634 0.82 SYK (0.35) SYK
SCHEMBL21553171 0.79 KDM1A (0.52) KDM1A
SCHEMBL21564542 0.78 KDM1A (0.36) POLBPTH1RHTR1APARP1PARP2

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 2 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
WO-2019217972-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. (US) 2019-11-14 WO 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-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A LRRK2 3461/4885EGLN2 185/4885EP300 288/4885

“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.