SCHEMBL19634217

SCHEMBL19634217

O=C(CCC[C@H](NC(=O)c1ccc(C(F)(F)F)cc1)C(=O)N1CCOCC1)NC1=C(c2ccc(F)cc2)C1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 13/20 0.44
MTTP P55157 2/20 0.42
CD274 Q9NZQ7 1/20 0.41
EPHX2 P34913 1/20 0.41

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
SCHEMBL20924668 0.84 KDM1A (0.56) KDM1A
SCHEMBL16455170 0.82 EPHX2 (0.45) KDM1AMTTPCD274EPHX2
SCHEMBL19466085 0.81 CD274 (0.43) KDM1AMTTPCD274EPHX2
SCHEMBL18848759 0.81 F2 (0.49) KDM1AMTTPCD274EPHX2
SCHEMBL19466069 0.80 KDM1A (0.59) KDM1A
SCHEMBL18059527 0.80 KDM1A (0.59) KDM1A
SCHEMBL20924673 0.80 KDM1A (0.51) KDM1A
SCHEMBL16447253 0.79 KDM1A (0.53) KDM1A
SCHEMBL16447254 0.79 KDM1A (0.53) KDM1A
SCHEMBL16455163 0.79 KDM1A (0.53) KDM1ACD274

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11655226-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2023-05-23 US disclosed
US-20210147373-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. 2021-05-20 US disclosed
US-10370346-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2019-08-06 US disclosed
US-20170334873-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. 2017-11-23 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 (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-20170334873-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A KDM1A 2/4885MTTP 2656/4885CD274 2618/4885
US-10370346-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A KDM1A 2/4885MTTP 2656/4885CD274 2618/4885
US-20210147373-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A KDM1A 2/4885MTTP 2656/4885CD274 2618/4885
US-11655226-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A KDM1A 2/4885MTTP 2656/4885CD274 2618/4885

“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.