SCHEMBL24469765

SCHEMBL24469765

CNC(=O)c1ccc(-n2c(=O)c3c(n4ncc(CC5CC5)c24)CN(C(=O)OC(C)(C)C)C(C)C3)cc1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.33
USP7 Q93009 1/20 0.32
KDM4E B2RXH2 1/20 0.30
PKM P14618 1/20 0.30
JAK2 O60674 1/20 0.30
JAK1 P23458 1/20 0.30
MEN1 O00255 1/20 0.30
CYP2C19 P33261 1/20 0.30
KMT2A Q03164 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
S1PR2 O95136 1/20 0.30

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
SCHEMBL24469914 0.97 GPR119 (0.33) GPR119USP7
SCHEMBL24470090 0.89 GPR119 (0.32) GPR119USP7JAK2JAK1MEN1
SCHEMBL24470113 0.89 GPR119 (0.32) GPR119USP7JAK2JAK1
SCHEMBL24469871 0.89 ADAM17 (0.34) GPR119KDM4EPKMMEN1CYP2C19
SCHEMBL24470117 0.85 GPR119 (0.33) GPR119USP7S1PR2
SCHEMBL24483802 0.83 P2RX7 (0.31)
SCHEMBL24483907 0.83
SCHEMBL24470075 0.83
SCHEMBL24483864 0.83
SCHEMBL24470104 0.82 GPR119 (0.31) GPR119USP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
US-20220169650-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-06-02 US disclosed
WO-2022115384-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2022-06-02 WO 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-20220169650-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL GPR119 1165/4885USP7 3629/4885KDM4E 4358/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL GPR119 1165/4885USP7 3629/4885KDM4E 4358/4885

“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.