SCHEMBL30009291

SCHEMBL30009291

C[C@H]1CCCCN1C(=O)c1ccnc(F)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.64
GAA P10253 2/20 0.64
TAS1R3 Q7RTX0 1/20 0.53
TAS1R1 Q7RTX1 1/20 0.53
TAS1R2 Q8TE23 1/20 0.53
POLB P06746 1/20 0.52
CA12 O43570 1/20 0.52
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
CA7 P43166 1/20 0.52
CA9 Q16790 1/20 0.52
CA14 Q9ULX7 1/20 0.52
KMT2A Q03164 3/20 0.52
MEN1 O00255 2/20 0.52
MAPK1 P28482 1/20 0.52
HTT P42858 1/20 0.51
LMNA P02545 1/20 0.50
PREP P48147 1/20 0.48
FAP Q12884 1/20 0.48
GRM5 P41594 3/20 0.48

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
SCHEMBL34463034 0.85 GRM5 (0.51) HPGDGAATAS1R3TAS1R1TAS1R2
SCHEMBL34463013 0.85 GRM5 (0.51) HPGDGAATAS1R3TAS1R1TAS1R2
SCHEMBL22601443 0.83 HPGD (0.59) HPGDGAAPOLBCA12CA1
SCHEMBL22601430 0.83 HPGD (0.59) HPGDGAAPOLBCA12CA1
SCHEMBL22601442 0.83 GAA (0.59) HPGDGAAPOLBCA12CA1
SCHEMBL21212469 0.82 GAA (0.57) HPGDGAACA12CA1CA2
SCHEMBL34462958 0.81 GAA (0.56) HPGDGAACA12CA1CA2
SCHEMBL34462903 0.81 GAA (0.56) HPGDGAACA12CA1CA2
SCHEMBL23021091 0.80 GAA (0.56) HPGDGAACA12CA1CA2
SCHEMBL4516437 0.80 HPGD (0.67) HPGDGAAPOLBCA12CA1

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 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-11524968-B2 Heterocyclic compound as a protein kinase inhibitor MAP3K20, MAP3K15, MAP3K1 HPGD 2910/4885GAA 2187/4885TAS1R3 3513/4885

“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.