SCHEMBL21268762

SCHEMBL21268762

CC(C)[Si](C(C)C)(C(C)C)n1ccc2ccc(N3CCN(c4ccc(S(C)(=O)=O)cc4)CC3)nc21

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 9/20 0.42
▸ OGA O60502 2/20 0.39
▸ AKR1C3 P42330 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ PARP1 P09874 1/20 0.38
▸ RXFP1 Q9HBX9 2/20 0.37
▸ TP53 P04637 2/20 0.37
▸ JAK2 O60674 1/20 0.37
▸ JAK1 P23458 1/20 0.37
▸ JAK3 P52333 1/20 0.37
▸ PTK2 Q05397 1/20 0.37
▸ HSD11B1 P28845 1/20 0.36

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
SCHEMBL13835404 0.79 PARP1 (0.54) PARP1
SCHEMBL13964716 0.76 PARP1 (0.42) PARP1JAK2JAK3
SCHEMBL21274289 0.75 GPR119 (0.45) GPR119PARP1RXFP1TP53JAK2
SCHEMBL21274123 0.75 GPR119 (0.40) GPR119AKR1C3PARP1RXFP1TP53
SCHEMBL21274200 0.74 GPR119 (0.42) GPR119AKR1C3PARP1RXFP1TP53
SCHEMBL21274501 0.74 GPR119 (0.42) GPR119AKR1C3PARP1RXFP1TP53
Ammonia Solution, Strong SCHEMBL28510213 0.74 GPR119 (0.42) GPR119AKR1C3MEN1KMT2APARP1
SCHEMBL22801948 0.74 GPR119 (0.42) GPR119AKR1C3PARP1RXFP1TP53
SCHEMBL21274032 0.74 GPR119 (0.44) GPR119AKR1C3MEN1KMT2ARXFP1
SCHEMBL21274074 0.73 GPR119 (0.43) GPR119AKR1C3MEN1KMT2ARXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200399268-A1 Pharmaceutical 6,5 Heterobicyclic Ring Derivatives EVOTEC (UK) LTD (GB) 2020-12-24 — — US disclosed
EP-3752150-A1 PHARMACEUTICAL 6,5 HETEROBICYCLIC RING DERIVATIVES UCB Biopharma SRL (BE) 2020-12-23 — — EP disclosed
CN-112105357-A Pharmaceutically acceptable 6,5 heterobicyclic derivatives UCB生物制药有限责任公司 2020-12-18 — — CN disclosed
WO-2019158731-A1 PHARMACEUTICAL 6,5 HETEROBICYCLIC RING DERIVATIVES UCB BIOPHARMA SPRL (BE) 2019-08-22 — — WO disclosed
EP-3527209-A1 PHARMACEUTICAL 6,5 HETEROBICYCLIC RING DERIVATIVES UCB Biopharma SPRL (BE) 2019-08-21 — — EP 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-20200399268-A1 Pharmaceutical 6,5 Heterobicyclic Ring Derivatives STING1, IRF3, NFATC1 GPR119 388/4885OGA 1644/4885AKR1C3 4226/4885

“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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