SCHEMBL27074905

SCHEMBL27074905

CCN(c1cc2c(C)n[nH]c2cn1)C1CCOCC1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 1/20 0.33
▸ EZH2 Q15910 7/20 0.32
▸ EED O75530 6/20 0.32
▸ RBBP4 Q09028 6/20 0.32
▸ SUZ12 Q15022 6/20 0.32
▸ AEBP2 Q6ZN18 6/20 0.32
▸ CRHR1 P34998 3/20 0.32
▸ IDO1 P14902 1/20 0.32
▸ LRRK2 Q5S007 7/20 0.32
▸ ADORA2A P29274 1/20 0.31
▸ ADORA2B P29275 1/20 0.31

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
SCHEMBL27074906 0.85 PDE10A (0.38) JAK2LRRK2ADORA2AADORA2B
SCHEMBL25933018 0.68 GBA1 (0.51) JAK2EZH2EEDRBBP4SUZ12
SCHEMBL27074823 0.68 FGFR1 (0.39) JAK2LRRK2ADORA2AADORA2B
SCHEMBL20727202 0.68 PDE4B (0.34) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL27074745 0.67 PDE10A (0.37) LRRK2
SCHEMBL27075031 0.67 PDE6D (0.37) LRRK2ADORA2AADORA2B
SCHEMBL30729184 0.67 PDE6D (0.37) LRRK2ADORA2AADORA2B
SCHEMBL30729195 0.65 PDE6D (0.40) LRRK2
SCHEMBL27075014 0.65 PDE6D (0.40) LRRK2
SCHEMBL17515852 0.63 IDO1 (0.41) EZH2EEDRBBP4SUZ12AEBP2

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-20240034736-A1 HSD17B13 INHIBITORS AND USES THEREOF FL2022-001, INC. 2024-02-01 — — 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-20240034736-A1 HSD17B13 INHIBITORS AND USES THEREOF HSD17B3, HSD17B11, HSD17B1 JAK2 3555/4885EZH2 3202/4885EED 3237/4885

“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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