SCHEMBL30009423

SCHEMBL30009423

CC1C=CCN(C(=O)Cc2cccs2)C1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.51
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
HSD17B10 Q99714 2/20 0.49
ALDH1A1 P00352 5/20 0.47
MAPT P10636 2/20 0.47
SMN1; SMN2 Q16637 3/20 0.46
GFER P55789 1/20 0.46
POLB P06746 2/20 0.46
TSHR P16473 1/20 0.46
KDM4E B2RXH2 2/20 0.44
LMNA P02545 2/20 0.44
HPGD P15428 1/20 0.44
CASP1 P29466 1/20 0.44
PKM P14618 2/20 0.43
GAA P10253 1/20 0.43
CASP6 P55212 1/20 0.42
JAK1 P23458 1/20 0.42
TDP1 Q9NUW8 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
SCHEMBL15134835 0.76 HTT (0.72) HTTMEN1KMT2AHSD17B10ALDH1A1
SCHEMBL30008822 0.72 OPRD1 (0.44) MEN1KMT2AALDH1A1SMN1; SMN2POLB
SCHEMBL30008819 0.72 KDM4E (0.46) HTTMEN1KMT2AALDH1A1POLB
SCHEMBL4947647 0.71 HTT (0.65) HTTMEN1KMT2AHSD17B10ALDH1A1
SCHEMBL8781421 0.71 HTT (0.65) HTTMEN1KMT2AHSD17B10ALDH1A1
SCHEMBL30009584 0.71 HPGD (0.64) KMT2AHSD17B10ALDH1A1MAPTSMN1; SMN2
SCHEMBL6190463 0.70 HTT (0.63) HTTMEN1KMT2AHSD17B10ALDH1A1
SCHEMBL7241560 0.69 ALDH1A1 (0.56) HTTMEN1KMT2AHSD17B10ALDH1A1
SCHEMBL10373273 0.69 HTT (0.62) HTTMEN1KMT2AHSD17B10ALDH1A1
SCHEMBL10245532 0.69 HTT (0.65) HTTMEN1KMT2AHSD17B10ALDH1A1

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 HTT 1034/4885MEN1 843/4885KMT2A 682/4885

“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.