SCHEMBL22295995

SCHEMBL22295995

Cc1ccn(CF)c(=O)c1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ DRD2 P14416 1/20 0.36
▸ DRD3 P35462 1/20 0.36
▸ TP53 P04637 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ APOBEC3A P31941 1/20 0.33
▸ APOBEC3G Q9HC16 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ CA2 P00918 1/20 0.32
▸ IDH1 O75874 3/20 0.32
▸ HTR2A P28223 2/20 0.32
▸ HTR2C P28335 2/20 0.32

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
SCHEMBL12640089 0.81 PIK3CD (0.41) KDM4EALDH1A1DRD2DRD3TP53
SCHEMBL27718315 0.79 KDM4E (0.38) KDM4EALDH1A1DRD2DRD3TP53
SCHEMBL13975261 0.79 DRD2 (0.39) KDM4EALDH1A1DRD2DRD3TP53
SCHEMBL17563249 0.78 TYR (0.41) KDM4EALDH1A1DRD2DRD3TP53
SCHEMBL18914245 0.76 ALDH1A1 (0.39) KDM4EALDH1A1DRD2DRD3APOBEC3A
SCHEMBL21241923 0.76 DRD2 (0.37) KDM4EALDH1A1DRD2DRD3APOBEC3A
SCHEMBL17563245 0.76 ACACB (0.43) KDM4EALDH1A1MAPTPOLBHTR2A
SCHEMBL20705071 0.75 HSP90AA1 (0.31) HTR2AHTR2C
SCHEMBL21201593 0.75 MAPT (0.61) TP53MAPTPOLB
SCHEMBL1346009 0.75 TYR (0.44) KDM4EALDH1A1DRD2DRD3POLB

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-20200277289-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING SKYHAWK THERAPEUTICS, INC. 2020-09-03 — — US disclosed
EP-3689863-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING Skyhawk Therapeutics, Inc. (US) 2020-08-05 — — EP 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-20200277289-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING RBM17, SF3B1, SNRPA1 KDM4E 2530/4885ALDH1A1 4181/4885DRD2 4779/4885

“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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