SCHEMBL19457397

SCHEMBL19457397

CCCc1cnc(N2CCC(C(CCC(C)(C)OC(C)C3CCN(c4ncc(C(F)(F)F)cn4)CC3)OC(C)(C)C)CC2)nc1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 3/20 0.36
▸ NPC1 O15118 2/20 0.35
▸ RAB9A P51151 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ GPR119 Q8TDV5 9/20 0.34
▸ TIPARP Q7Z3E1 2/20 0.34
▸ CETP P11597 2/20 0.34
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ PPARG P37231 1/20 0.33
▸ PPARD Q03181 1/20 0.33
▸ PPARA Q07869 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
SCHEMBL19450522 0.81 NPC1 (0.48) ACACBNPC1RAB9AKDM4EGPR119
SCHEMBL19450528 0.80 OGA (0.43) ACACBGPR119TIPARPPPARGPPARD
SCHEMBL19457346 0.77 GPR119 (0.39) ACACBGPR119TIPARPCETP
SCHEMBL19457229 0.72 GPR119 (0.38) ACACBNPC1RAB9AKDM4EGPR119
SCHEMBL22878533 0.71 GPR119 (0.44) ACACBGPR119TIPARPPPARGPPARD
SCHEMBL19449869 0.71 NPC1 (0.51) ACACBNPC1RAB9AKDM4EGPR119
SCHEMBL19457343 0.71 OGA (0.44) ACACBGPR119TIPARP
SCHEMBL20969505 0.71 NPC1 (0.51) ACACBNPC1RAB9AKDM4EGPR119
SCHEMBL19454610 0.71 NPC1 (0.51) ACACBNPC1RAB9AKDM4EGPR119
SCHEMBL19450531 0.68 KDM4E (0.54) ACACBNPC1RAB9AKDM4EGPR119

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-10208030-B2 GPR119 agonist compounds MANKIND PHARMA LTD. (IN) 2019-02-19 — — US disclosed
US-20170291894-A1 NOVEL GPR119 AGONIST COMPOUNDS MANKIND PHARMA LTD. (IN) 2017-10-12 — — 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-20170291894-A1 NOVEL GPR119 AGONIST COMPOUNDS GPR119, GPR84, GPR88 ACACB 2715/4885NPC1 842/4885RAB9A 854/4885
US-10208030-B2 GPR119 agonist compounds GPR119, GPR84, GPR65 ACACB 2102/4885NPC1 685/4885RAB9A 998/4885

“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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