SCHEMBL22358418

SCHEMBL22358418

CC(C)(C)OC(=O)N1CCC(CNC(=O)c2ccc3cnn(C4COC4)c3c2)CC1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.57
▸ PKM P14618 1/20 0.57
▸ GPR119 Q8TDV5 3/20 0.46
▸ RORC P51449 3/20 0.45
▸ NAMPT P43490 4/20 0.44
▸ GNRHR P30968 1/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ TP53 P04637 2/20 0.42
▸ HDAC1 Q13547 1/20 0.41
▸ LMNA P02545 1/20 0.41

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
SCHEMBL22358112 0.87 HDAC4 (0.54) GPR119MEN1KMT2ALMNA
SCHEMBL22358352 0.85 NAMPT (0.47) KDM4EPKMNAMPT
SCHEMBL20116317 0.80 USP30 (0.44) GPR119
SCHEMBL20676379 0.79 GPR119 (0.44) GPR119KMT2A
SCHEMBL10144835 0.79 KDM4E (0.76) KDM4EPKMGPR119NAMPTGNRHR
SCHEMBL20676531 0.78 GPR119 (0.51) GPR119
SCHEMBL20676369 0.78 GPR119 (0.56) GPR119NAMPT
SCHEMBL22358260 0.77 GPR119 (0.49) GPR119LMNA
SCHEMBL20117079 0.76 TLR8 (0.49) GPR119
SCHEMBL20676592 0.76 GPR119 (0.50) GPR119

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-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-01-16 — — US disclosed
US-20200262828-A1 COMPOUNDS AND USES THEREOF JANSSEN PHARMACEUTICA NV (BE) 2020-08-20 — — 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-11873298-B2 Compounds and uses thereof NLN, ACHE, CLN6 KDM4E 2853/4885PKM 1304/4885GPR119 2922/4885
US-20200262828-A1 COMPOUNDS AND USES THEREOF NLN, ACHE, CLN6 KDM4E 2853/4885PKM 1304/4885GPR119 2922/4885

“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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