SCHEMBL23909464

SCHEMBL23909464

CC(NC(=O)OC(C)(C)C)C1(O)CCCC1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA7 P43166 1/20 0.44
CTSL P07711 3/20 0.41
CYP2D6 P10635 1/20 0.40
CTSK P43235 10/20 0.39
APLNR P35414 1/20 0.38
CTSB P07858 2/20 0.38
CTSS P25774 5/20 0.38
KMT2A Q03164 2/20 0.36
PREP P48147 1/20 0.36
TSHR P16473 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL23909463 1.00 CA1 (0.44) CA1CA2CA7CTSLCYP2D6
SCHEMBL1370493 1.00 CA1 (0.44) CA1CA2CA7CTSLCYP2D6
SCHEMBL25663609 0.93 CA1 (0.46) CA1CA2CA7CTSLCYP2D6
SCHEMBL25971177 0.83 CA1 (0.45) CA1CA2CA7CTSLCYP2D6
SCHEMBL13713177 0.83 CA1 (0.39) CA1CA2CA7CTSLCYP2D6
SCHEMBL23909493 0.81 CA1 (0.42) CA1CA2CA7CTSLCYP2D6
SCHEMBL30220920 0.81 CA1 (0.42) CA1CA2CA7CTSLCYP2D6
SCHEMBL23909475 0.81 CA1 (0.42) CA1CA2CA7CTSLCYP2D6
SCHEMBL1370098 0.81 CA1 (0.42) CA1CA2CA7CTSLCYP2D6
SCHEMBL31498811 0.81 CA1 (0.42) CA1CA2CA7CTSLCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12398134-B2 N-1 branched cycloalkyl substituted imidazo[4,5-c]quinoline compounds, compositions, and methods SOLVENTUM INTELLECTUAL PROPERTIES COMPANY (US) 2025-08-26 US disclosed
US-20240140946-A1 N-1 BRANCHED CYCLOALKYL SUBSTITUTED IMIDAZO[4,5-c]QUINOLINE COMPOUNDS, COMPOSITIONS, AND METHODS SOLVENTUM INTELLECTUAL PROPERTIES COMPANY 2024-05-02 US disclosed
US-11884662-B2 N-1 branched cycloalkyl substituted imidazo[4,5-c]quinoline compounds, compositions, and methods 3M INNOVATIVE PROPERTIES COMPANY (US) 2024-01-30 US disclosed
CN-112218864-B N-1 branched cycloalkyl substituted imidazo [4,5-c ] quinoline compounds, compositions and methods 3M创新有限公司 2023-09-08 CN disclosed
US-20210317116-A1 N-1 BRANCHED CYCLOALKYL SUBSTITUTED IMIDAZO[4,5-C]QUINOLINE COMPOUNDS, COMPOSITIONS, AND METHODS SOLVENTUM INTELLECTUAL PROPERTIES COMPANY 2021-10-14 US disclosed
CN-112218864-A N-1 branched cycloalkyl substituted imidazo [4,5-c ] quinoline compounds, compositions, and methods 3M创新有限公司 2021-01-12 CN 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 (4 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-20210317116-A1 N-1 BRANCHED CYCLOALKYL SUBSTITUTED IMIDAZO[4,5-C]QUINOLINE COMPOUNDS, COMPOSITIONS, AND METHODS IFNG, IFNAR1, CCL5 CA1 4517/4885CA2 3926/4885CA7 3621/4885
US-11884662-B2 N-1 branched cycloalkyl substituted imidazo[4,5-c]quinoline compounds, compositions, and methods IFNG, IFNAR1, CCL5 CA1 4517/4885CA2 3926/4885CA7 3621/4885
US-12398134-B2 N-1 branched cycloalkyl substituted imidazo[4,5-c]quinoline compounds, compositions, and methods IFNG, IFNAR1, CCL5 CA1 3905/4885CA2 3819/4885CA7 3499/4885
US-20240140946-A1 N-1 BRANCHED CYCLOALKYL SUBSTITUTED IMIDAZO[4,5-c]QUINOLINE COMPOUNDS, COMPOSITIONS, AND METHODS IFNG, IFNAR1, CCL5 CA1 3905/4885CA2 3819/4885CA7 3499/4885

“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.