SCHEMBL25797144

SCHEMBL25797144

CC(C)(C)OC(=O)N1CC2CC1CN2c1ccc([N+](=O)[O-])cc1OCc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 2/20 0.49
▸ CYP19A1 P11511 8/20 0.46
▸ CYP11B1 P15538 2/20 0.42
▸ CYP11B2 P19099 2/20 0.42
▸ MAPT P10636 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ HDAC1 Q13547 1/20 0.40
▸ PARP1 P09874 1/20 0.40
▸ ITGA4 P13612 1/20 0.39
▸ ITGB7 P26010 1/20 0.39
▸ HSD11B1 P28845 1/20 0.38
▸ LMNA P02545 2/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ MCL1 Q07820 1/20 0.38
▸ SIRT1 Q96EB6 1/20 0.38

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
SCHEMBL25797127 0.88 GPR119 (0.44) GPR119MAPTMEN1KMT2AHDAC1
SCHEMBL18186327 0.85 HSD11B1 (0.43) GPR119MAPTMEN1KMT2AHDAC1
SCHEMBL18186328 0.85 HSD11B1 (0.43) GPR119MAPTMEN1KMT2AHDAC1
SCHEMBL25797157 0.83 HSD11B1 (0.41) GPR119CYP19A1MAPTHDAC1PARP1
SCHEMBL25797111 0.83 HSD11B1 (0.41) GPR119MAPTHDAC1PARP1HSD11B1
SCHEMBL25797118 0.82 HSD11B1 (0.41) GPR119MAPTHDAC1PARP1HSD11B1
SCHEMBL18186222 0.81 HSD11B1 (0.44) GPR119MAPTHDAC1PARP1HSD11B1
SCHEMBL18186221 0.81 HSD11B1 (0.44) GPR119MAPTHDAC1PARP1HSD11B1
SCHEMBL18186329 0.81 HSD11B1 (0.44) GPR119MAPTHDAC1PARP1HSD11B1
SCHEMBL18186374 0.81 GPR119 (0.45) GPR119MAPTHDAC1PARP1HSD11B1

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-20230203042-A1 COMPOUNDS AND THEIR USES AS SPLEEN TYROSINE KINASE INHIBITORS NANJING RUIJIE PHARMA CO., LTD. (CN) 2023-06-29 — — 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-20230203042-A1 COMPOUNDS AND THEIR USES AS SPLEEN TYROSINE KINASE INHIBITORS SYK, BTK, LCK GPR119 792/4885CYP19A1 2244/4885CYP11B1 1403/4885

“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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