SCHEMBL21665287

SCHEMBL21665287

CC(C)c1noc(N2CCC(COc3nc4ccc(-c5cccnc5)nc4s3)CC2)n1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 12/20 0.51
▸ GPR183 P32249 1/20 0.51
▸ KCNH2 Q12809 1/20 0.37
▸ ACACB O00763 3/20 0.36
▸ ABCB1 P08183 1/20 0.35
▸ ABCC1 P33527 1/20 0.35
▸ ABCG2 Q9UNQ0 1/20 0.35
▸ CNR2 P34972 1/20 0.35

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
SCHEMBL19434797 0.90 GPR119 (0.52) GPR119GPR183KCNH2ACACBABCB1
SCHEMBL29850851 0.87 GPR119 (0.40) GPR119GPR183KCNH2CNR2
SCHEMBL19434988 0.87 GPR119 (0.40) GPR119GPR183KCNH2CNR2
SCHEMBL29850399 0.86 GPR119 (0.46) GPR119GPR183KCNH2ACACBABCB1
SCHEMBL19434798 0.86 GPR119 (0.46) GPR119GPR183KCNH2ACACBABCB1
SCHEMBL29850941 0.85 GPR119 (0.69) GPR119GPR183KCNH2ACACB
SCHEMBL19434791 0.85 GPR119 (0.69) GPR119GPR183KCNH2ACACB
SCHEMBL19434912 0.85 GPR119 (0.47) GPR119GPR183KCNH2ACACBABCB1
SCHEMBL19434788 0.85 GPR119 (0.69) GPR119GPR183KCNH2
SCHEMBL21643123 0.85 GPR119 (0.51) GPR119GPR183KCNH2ACACBABCB1

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-10919915-B2 Compounds as GPR119 agonists MANKIND PHARMA LTD. (IN) 2021-02-16 — — US disclosed
US-20200040006-A1 NOVEL COMPOUNDS AS GPR119 AGONISTS MANKIND PHARMA LTD. (IN) 2020-02-06 — — 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-20200040006-A1 NOVEL COMPOUNDS AS GPR119 AGONISTS GPR119, GPR84, GPR65 GPR119 1/4885GPR183 19/4885KCNH2 1112/4885
US-10919915-B2 Compounds as GPR119 agonists GPR119, GPR84, GPR65 GPR119 1/4885GPR183 18/4885KCNH2 999/4885

“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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