SCHEMBL23219915

SCHEMBL23219915

Cc1cc2cnn(PI)c2cc1CC(=O)O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
POLB P06746 2/20 0.39
HPGD P15428 2/20 0.39
MEN1 O00255 1/20 0.39
THRB P10828 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
KMT2A Q03164 1/20 0.39
KEAP1 Q14145 1/20 0.39
NFE2L2 Q16236 1/20 0.39
HSD17B10 Q99714 1/20 0.39
KMO O15229 3/20 0.34
AGBL2 Q5U5Z8 2/20 0.33
RXRA P19793 2/20 0.32
RXRB P28702 2/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ALOX15 P16050 1/20 0.32
PTGDR2 Q9Y5Y4 1/20 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
SCHEMBL23219903 0.86 IDH1 (0.33) KDM4EALDH1A1TSHRIDH1
SCHEMBL22873617 0.83 SHBG (0.30)
SCHEMBL22873561 0.81
SCHEMBL23219904 0.77
SCHEMBL22753146 0.75 KDM4E (0.31) KDM4EALDH1A1HPGDHSD17B10ALOX15
SCHEMBL22873726 0.73 SPR (0.41) KDM4EALDH1A1HPGDKMT2AHSD17B10
SCHEMBL22873724 0.72
SCHEMBL22753177 0.71 MEN1 (0.36) ALDH1A1MEN1KMT2A
SCHEMBL23219865 0.69
SCHEMBL18398917 0.69 RXRA (0.61) ALDH1A1POLBRXRARXRBRXRG

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-10975081-B2 Substituted fused pyrazole compounds and their use as LRRK2 inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-04-13 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-10975081-B2 Substituted fused pyrazole compounds and their use as LRRK2 inhibitors LRRK2, PARK7, PINK1 KDM4E 3296/4885ALDH1A1 3655/4885POLB 2062/4885

“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.