SCHEMBL23847776

SCHEMBL23847776

COc1cc(CC(C)c2cccc(C)c2)cc(C(C)C)c1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.41
▸ TAAR1 Q96RJ0 2/20 0.41
▸ TACR1 P25103 1/20 0.39
▸ MAOB P27338 1/20 0.38
▸ CASR P41180 2/20 0.38
▸ GAA P10253 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ AOC3 Q16853 1/20 0.37
▸ PFKFB3 Q16875 1/20 0.36
▸ HDAC4 P56524 1/20 0.35
▸ HDAC8 Q9BY41 1/20 0.35
▸ SLC6A4 P31645 1/20 0.34

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
SCHEMBL20674858 0.86 TACR1 (0.39) TAAR1TACR1AOC3PFKFB3
SCHEMBL19998093 0.85 HTT (0.39) TAAR1TACR1GAANPSR1
SCHEMBL19121042 0.74 TAAR1 (0.49) TAAR1CASRHDAC4HDAC8SLC6A4
Ammonia Solution, Strong SCHEMBL5308329 0.72 CASR (0.60) TAAR1MAOBCASRSLC6A4
SCHEMBL2758299 0.71 ALDH1A1 (0.45) ACHETACR1GAANPSR1
SCHEMBL22861119 0.70 PTGS2 (0.41) TAAR1CASRSLC6A4
SCHEMBL19675529 0.70 TAAR1 (0.65) TAAR1TACR1MAOBCASRSLC6A4
SCHEMBL13708872 0.69 CASR (0.49) TAAR1MAOBCASRMAPT
SCHEMBL10442440 0.69 ACHE (0.62) ACHETAAR1MAOBCASRAOC3
SCHEMBL99347 0.69 ACHE (0.55) ACHEGAAMAPTAOC3HDAC4

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-20210292285-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS NUVATION BIO INC (US) 2021-09-23 — — 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-20210292285-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS ADORA2A, ADORA3, ADORA1 ACHE 4620/4885TAAR1 412/4885TACR1 515/4885

“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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