SCHEMBL24364263

SCHEMBL24364263

C[C@H]1CC=C(c2cccc(CCN(C)C)c2)N(C(=O)OC(C)(C)C)C1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 5/20 0.39
HTR1A P08908 2/20 0.38
ACHE P22303 1/20 0.38
HTR6 P50406 1/20 0.36
JAK2 O60674 1/20 0.36
JAK1 P23458 1/20 0.36
USP30 Q70CQ3 4/20 0.35
NR1H2 P55055 3/20 0.34
TAAR1 Q96RJ0 3/20 0.33
NR1H3 Q13133 2/20 0.33
GPR119 Q8TDV5 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
SCHEMBL32689001 1.00 HTR7 (0.39) HTR7HTR1AACHEHTR6JAK2
SCHEMBL29477696 1.00 HTR7 (0.39) HTR7HTR1AACHEHTR6JAK2
SCHEMBL29477731 0.94 JAK2 (0.35) HTR7HTR1AHTR6JAK2JAK1
SCHEMBL24365984 0.94 JAK2 (0.35) HTR7HTR1AHTR6JAK2JAK1
SCHEMBL32689250 0.94 JAK2 (0.35) HTR7HTR1AHTR6JAK2JAK1
SCHEMBL25325511 0.90 GPR119 (0.39) HTR7JAK2JAK1USP30NR1H2
SCHEMBL25325514 0.90 GPR119 (0.39) HTR7JAK2JAK1USP30NR1H2
SCHEMBL30551491 0.90 GPR119 (0.39) HTR7JAK2JAK1USP30NR1H2
SCHEMBL24364184 0.88 GPR119 (0.38) HTR6JAK2JAK1USP30NR1H2
SCHEMBL24364232 0.88 GPR119 (0.38) HTR6JAK2JAK1USP30NR1H2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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 (2 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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 HTR7 441/4885HTR1A 937/4885ACHE 532/4885
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 HTR7 441/4885HTR1A 937/4885ACHE 532/4885

“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.