SCHEMBL25525236

SCHEMBL25525236

CCc1ccc(-c2cn(C(C)(C)C)nn2)cc1O

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.40
▸ SNCA P37840 1/20 0.40
▸ HSP90AA1 P07900 2/20 0.39
▸ HSP90AB1 P08238 2/20 0.39
▸ ESRRG P62508 1/20 0.38
▸ ESR1 P03372 1/20 0.36
▸ ESR2 Q92731 1/20 0.36
▸ SRC P12931 2/20 0.36
▸ PDE2A O00408 2/20 0.35
▸ NR1H4 Q96RI1 1/20 0.35
▸ CA1 P00915 1/20 0.34
▸ CA2 P00918 1/20 0.34
▸ CA5A P35218 1/20 0.34
▸ CA5B Q9Y2D0 1/20 0.34
▸ MAPK14 Q16539 1/20 0.34
▸ GSK3B P49841 1/20 0.34
▸ DYRK1A Q13627 1/20 0.34
▸ STS P08842 1/20 0.33

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
SCHEMBL25494296 0.78 ESRRG (0.43) MAPTSNCAHSP90AA1HSP90AB1ESRRG
SCHEMBL25497240 0.74 PDE2A (0.46) MAPTHSP90AA1HSP90AB1ESRRGPDE2A
SCHEMBL20812240 0.74 PTGS2 (0.47) HSP90AA1HSP90AB1CA1CA2CA5A
SCHEMBL15835844 0.72 CHRNB2 (0.47) MAPTGSK3B
SCHEMBL16528083 0.71 HSD17B1 (0.50) MAPTESR1ESR2
SCHEMBL22530587 0.71 P2RY14 (0.49) SRCNR1H4
SCHEMBL25494292 0.71 FLT3 (0.46) MAPTSRCCA1CA2CA5A
SCHEMBL26156421 0.69 CYP19A1 (0.45) SRC
SCHEMBL22821500 0.69 LGALS3 (0.37) HSP90AA1HSP90AB1
SCHEMBL13036563 0.69 CYP19A1 (0.47) CA1CA2CA5ACA5B

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-20230158155-A1 Cell Surface Receptor Binding Compounds and Conjugates LYCIA THERAPEUTICS, INC. 2023-05-25 — — 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-20230158155-A1 Cell Surface Receptor Binding Compounds and Conjugates M6PR, ASGR1, IGF2R MAPT 3180/4885SNCA 4334/4885HSP90AA1 4535/4885

“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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