SCHEMBL22723391

SCHEMBL22723391

CC(C)(C)OC(=O)N1CCC(c2cc3c(cnn3C3CCCCO3)cc2Cl)CC1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 3/20 0.44
▸ LMNA P02545 2/20 0.42
▸ RXRA P19793 1/20 0.42
▸ RXRB P28702 1/20 0.42
▸ RXRG P48443 1/20 0.42
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ USP2 O75604 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ MAPT P10636 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ NPBWR1 P48145 1/20 0.39
▸ MCHR1 Q99705 1/20 0.39

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
SCHEMBL18399307 0.90 GPR119 (0.45) GPR119LMNARXRARXRBRXRG
SCHEMBL18399332 0.89 GPR119 (0.44) GPR119LMNARXRARXRBRXRG
SCHEMBL31084354 0.88 GPR119 (0.39) GPR119LMNARXRARXRBRXRG
SCHEMBL31084394 0.87 GPR119 (0.39) GPR119LMNARXRARXRBRXRG
SCHEMBL29796145 0.87 GPR119 (0.42) GPR119LMNARXRARXRBRXRG
SCHEMBL22749636 0.87 GPR119 (0.42) GPR119LMNARXRARXRBRXRG
SCHEMBL17731773 0.84 MEN1 (0.43) LMNAMEN1KMT2AUSP2HPGD
SCHEMBL30610187 0.84 MEN1 (0.43) LMNAMEN1KMT2AUSP2HPGD
SCHEMBL24638316 0.83 GPR119 (0.51) GPR119LMNARXRARXRBRXRG
SCHEMBL20443667 0.83 MEN1 (0.46) GPR119LMNAMEN1KMT2AUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10858367-B2 Compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2020-12-08 — — 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 (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-10858367-B2 Compounds LRRK2, PARK7, PINK1 GPR119 2271/4885LMNA 691/4885RXRA 4584/4885

“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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