SCHEMBL30009255

SCHEMBL30009255

CC1CCCCN1C(=O)NCC(F)(F)F

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.49
ALDH1A1 P00352 3/20 0.48
SMN1; SMN2 Q16637 1/20 0.46
GAA P10253 2/20 0.44
HPGD P15428 4/20 0.44
HSD17B10 Q99714 1/20 0.43
KMT2A Q03164 1/20 0.43
TSHR P16473 1/20 0.42
HCRTR2 O43614 1/20 0.42
MAPK1 P28482 1/20 0.41
MAPT P10636 1/20 0.40
FKBP1A P62942 1/20 0.39
HTT P42858 1/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL14635889 0.80 ALDH1A1 (0.53) EPHX2ALDH1A1SMN1; SMN2GAAHPGD
SCHEMBL22541549 0.77 HCRTR2 (0.43) HCRTR2FKBP1APOLB
SCHEMBL22891895 0.77 ALDH1A1 (0.48) ALDH1A1KMT2AHCRTR2MAPTPOLB
SCHEMBL11757120 0.75 ALDH1A1 (0.48) EPHX2ALDH1A1SMN1; SMN2GAAHPGD
SCHEMBL26258441 0.75 KMT2A (0.48) ALDH1A1GAAHPGDHSD17B10KMT2A
SCHEMBL7107767 0.74 ALDH1A1 (0.57) EPHX2ALDH1A1SMN1; SMN2GAAHPGD
SCHEMBL20203666 0.74 ALDH1A1 (0.57) EPHX2ALDH1A1SMN1; SMN2GAAHPGD
SCHEMBL13873135 0.73 ALDH1A1 (0.53) EPHX2ALDH1A1SMN1; SMN2GAAHPGD
SCHEMBL16254920 0.73 HPGD (0.51) EPHX2ALDH1A1SMN1; SMN2GAAHPGD
SCHEMBL22047940 0.73 ALDH1A1 (0.55) EPHX2ALDH1A1SMN1; SMN2GAAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor HK INNO.N CORPORATION (KR) 2022-12-13 US claimed

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-11524968-B2 Heterocyclic compound as a protein kinase inhibitor MAP3K20, MAP3K15, MAP3K1 EPHX2 3903/4885ALDH1A1 4182/4885SMN1; SMN2 2457/4885

“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.