SCHEMBL30911841

SCHEMBL30911841

CC(C)(C)OC(=O)N1CCNCC1S(=O)(=O)C1CC1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.40
▸ USP2 O75604 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ RECQL P46063 1/20 0.35
▸ GPR119 Q8TDV5 2/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ HPGD P15428 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ CHRM3 P20309 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
SCHEMBL4246484 0.78 PARP1 (0.41) PARP1GPR119HSD17B10
SCHEMBL2253695 0.76 NR1H2 (0.44) PARP1GPR119
SCHEMBL28312822 0.75 PARP1 (0.46) PARP1USP2SMN1; SMN2RECQLHSD17B10
SCHEMBL102293 0.75 PARP1 (0.46) PARP1USP2SMN1; SMN2HSD17B10HPGD
SCHEMBL102292 0.75 PARP1 (0.46) PARP1USP2SMN1; SMN2HSD17B10HPGD
SCHEMBL103217 0.75 PARP1 (0.46) PARP1USP2SMN1; SMN2HSD17B10HPGD
SCHEMBL16908312 0.74 PARP1 (0.43) PARP1GPR119HSD17B10HPGDCHRM2
SCHEMBL29282470 0.74 PARP1 (0.43) PARP1GPR119HSD17B10HPGDCHRM2
SCHEMBL19880895 0.74 PARP1 (0.43) PARP1GPR119HSD17B10HPGDCHRM2
SCHEMBL30945108 0.74 NR1H2 (0.40) PARP1GPR119

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
CN-117980297-A Substituted aminopyridine compounds as EGFR inhibitors 柳韩洋行 2024-05-03 — — CN disclosed
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