SCHEMBL21552997

SCHEMBL21552997

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

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EP300 Q09472 2/20 0.40
EGLN2 Q96KS0 2/20 0.37
LRRK2 Q5S007 1/20 0.35
NOTUM Q6P988 1/20 0.34
CYP11B2 P19099 6/20 0.34
MBOAT4 Q96T53 1/20 0.34
SYK P43405 2/20 0.33
CYP11B1 P15538 1/20 0.31
EGLN1 Q9GZT9 2/20 0.31
KCNH2 Q12809 1/20 0.31
TTK P33981 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
SCHEMBL21564553 0.90 LRRK2 (0.37) EP300EGLN2LRRK2CYP11B2MBOAT4
SCHEMBL21553071 0.87 GRIA1 (0.38) SYK
SCHEMBL21553102 0.86 EGLN2 (0.37) EP300EGLN2LRRK2NOTUMCYP11B2
SCHEMBL21564890 0.85 ALDH1A1 (0.40) EP300NOTUMCYP11B2
SCHEMBL21552959 0.84 DUT (0.34) EP300EGLN2LRRK2CYP11B2MBOAT4
SCHEMBL21552868 0.83 PTGS2 (0.41) SYKTTK
SCHEMBL26036663 0.83 ALDH1A1 (0.35) EP300LRRK2NOTUMCYP11B2KCNH2
SCHEMBL21552994 0.83 SYK (0.37) SYK
SCHEMBL21552898 0.82 KDM1A (0.34) NOTUMSYK
SCHEMBL21553036 0.82 SYK (0.34) SYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3790867-B1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES INC (US) 2024-03-27 EP disclosed
US-11932629-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2024-03-19 US disclosed
US-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES INC (US) 2023-08-10 US disclosed
US-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES INC (US) 2023-08-10 US disclosed
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-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
US-20210115023-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. 2021-04-22 US disclosed
EP-3790867-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE Imago Biosciences Inc. (US) 2021-03-17 EP disclosed
WO-2019217972-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. (US) 2019-11-14 WO 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 (4 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-11932629-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A EP300 288/4885EGLN2 185/4885LRRK2 3461/4885
US-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A EP300 288/4885EGLN2 185/4885LRRK2 3461/4885
US-20210115023-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1A, KDM1B, KDM2A EP300 266/4885EGLN2 172/4885LRRK2 3325/4885
US-11578059-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A EP300 288/4885EGLN2 185/4885LRRK2 3461/4885

“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.