SCHEMBL6992304

SCHEMBL6992304

CC(C)(C)OC(=O)C1CN(C(=O)O)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.47
NR1H2 P55055 4/20 0.44
NR1H3 Q13133 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.39
USP2 O75604 1/20 0.39
SETD7 Q8WTS6 1/20 0.39
NPC1 O15118 1/20 0.39
GPR119 Q8TDV5 1/20 0.39
LMNA P02545 2/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
HRH3 Q9Y5N1 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
SCHEMBL28060561 0.91 NR1H2 (0.53) HSD17B10NR1H2NR1H3SMN1; SMN2USP2
SCHEMBL29695403 0.91 HSD17B10 (0.50) HSD17B10NR1H2NR1H3SMN1; SMN2USP2
SCHEMBL376461 0.89 USP2 (0.41) HSD17B10NR1H2SMN1; SMN2USP2SETD7
SCHEMBL20583848 0.89 HSD17B10 (0.46) HSD17B10NR1H2NR1H3SMN1; SMN2USP2
SCHEMBL28459854 0.89 HSD17B10 (0.46) HSD17B10NR1H2NR1H3SMN1; SMN2USP2
SCHEMBL21714024 0.88 HSD17B10 (0.45) HSD17B10NR1H2NR1H3SMN1; SMN2USP2
SCHEMBL23458144 0.85 HSD17B10 (0.43) HSD17B10NR1H2NR1H3SMN1; SMN2SETD7
SCHEMBL34473207 0.85 HSD17B10 (0.43) HSD17B10NR1H2NR1H3SMN1; SMN2USP2
SCHEMBL957075 0.85 HSD17B10 (0.43) HSD17B10NR1H2NR1H3SMN1; SMN2SETD7
SCHEMBL28444814 0.85 HSD17B10 (0.43) HSD17B10NR1H2NR1H3SMN1; SMN2USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023220577-A1 6,6A,7,8,9,10-HEXAHYDRO-5H-PYRAZINO[1',2':4,5]PYRAZINO[2,3-C]PYRIDAZINE DERIVATIVES AS SMARCA4 PROTEIN DEGRADERS FOR THE TREATMENT OF CANCER PRELUDE THERAPEUTICS, INCORPORATED (US) 2023-11-16 WO disclosed
EP-2864318-B1 2-AMINOPYRAZINE DERIVATIVES AS CSF-1R KINASE INHIBITORS MACROPHAGE PHARMA LTD (GB) 2017-08-09 EP disclosed
US-20170157118-A1 2-AMINOPYRAZINE DERIVATIVES AS CSF-1 R KINASE INHIBITORS MACROPHAGE PHARMA LIMITED (GB) 2017-06-08 US disclosed
US-9604940-B2 2-aminopyrazine derivatives as CSF-1R kinase inhibitors CHROMA THERAPEUTICS LTD. (GB) 2017-03-28 US disclosed
US-20150368210-A1 2-AMINOPYRAZINE DERIVATIVES AS CSF-1 R KINASE INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2015-12-24 US disclosed
EP-1345930-A2 PHARMACEUTICAL COMPOUNDS ELI LILLY AND COMPANY (US) 2003-09-24 EP disclosed
WO-2002050067-A2 PHARMACEUTICAL HETEROCYCLIC COMPOUNDS ELI LILLY AND COMPANY (US) 2002-06-27 WO 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-20170157118-A1 2-AMINOPYRAZINE DERIVATIVES AS CSF-1 R KINASE INHIBITORS CSF1R, CSF3R, FLT3 HSD17B10 4299/4885NR1H2 2067/4885NR1H3 3017/4885
US-20150368210-A1 2-AMINOPYRAZINE DERIVATIVES AS CSF-1 R KINASE INHIBITORS CSF1R, CSF3R, FLT3 HSD17B10 4299/4885NR1H2 2067/4885NR1H3 3017/4885

“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.