SCHEMBL23478573

SCHEMBL23478573

COc1nc(I)cc(N2CCNC(CCC(=O)O)C2)n1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKCQ Q04759 8/20 0.35
▸ PRKCA P17252 6/20 0.35
▸ PRKCD Q05655 6/20 0.35
▸ KHK P50053 1/20 0.34
▸ PRKD3 O94806 1/20 0.33
▸ PRKCG P05129 1/20 0.33
▸ PRKCB P05771 1/20 0.33
▸ LCK P06239 1/20 0.33
▸ PRKCH P24723 1/20 0.33
▸ PRKCI P41743 1/20 0.33
▸ ZAP70 P43403 1/20 0.33
▸ PRKCE Q02156 1/20 0.33
▸ PRKCZ Q05513 1/20 0.33
▸ PRKD1 Q15139 1/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ HDAC1 Q13547 1/20 0.33
▸ ADRB1 P08588 2/20 0.32
▸ MCHR1 Q99705 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
SCHEMBL20424245 0.87 ABCB1 (0.33) PRKCQPRKCAPRKCDPRKD3PRKCG
SCHEMBL21796980 0.70 LRRK2 (0.39) SUV39H2HRH4
SCHEMBL21796594 0.70 LRRK2 (0.39) SUV39H2HRH4
SCHEMBL18399094 0.70 LRRK2 (0.39) SUV39H2HRH4
SCHEMBL18398971 0.70 LRRK2 (0.41) MEN1KMT2AHRH4
SCHEMBL23478546 0.69 HRH4 (0.34) HDAC1HRH4
SCHEMBL20443753 0.69 LRRK2 (0.42) KDM4EMEN1KMT2AHRH4ALDH1A1
SCHEMBL20424151 0.68 HRH4 (0.48) KDM4EMEN1KMT2AHRH4ALDH1A1
SCHEMBL20442868 0.68 LRRK2 (0.48) —
SCHEMBL18399192 0.68 LRRK2 (0.48) —

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-11034696-B2 Compounds for inhibiting LRRK2 kinase activity GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-06-15 — — 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-11034696-B2 Compounds for inhibiting LRRK2 kinase activity LRRK2, BRSK2, MAPKAPK2 PRKCQ 290/4885PRKCA 237/4885PRKCD 372/4885

“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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