SCHEMBL4684385

SCHEMBL4684385

CC1CN(C(=O)Cl)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SETD7 Q8WTS6 2/20 0.49
NR1H2 P55055 1/20 0.41
HSD17B10 Q99714 1/20 0.41
MAP4K4 O95819 1/20 0.41
EPHX2 P34913 1/20 0.40
SPR P35270 2/20 0.39
USP2 O75604 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
GPR119 Q8TDV5 2/20 0.39
PDK1 Q15118 1/20 0.39
PDK2 Q15119 1/20 0.39
PDK3 Q15120 1/20 0.39
PDK4 Q16654 1/20 0.39
CHRM2 P08172 1/20 0.37
CHRM1 P11229 1/20 0.37
CHRM3 P20309 1/20 0.37
HPGD P15428 1/20 0.37
HDAC1 Q13547 1/20 0.37

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
SCHEMBL21884859 1.00 SETD7 (0.49) SETD7NR1H2HSD17B10MAP4K4EPHX2
SCHEMBL4681133 1.00 SETD7 (0.49) SETD7NR1H2HSD17B10MAP4K4EPHX2
SCHEMBL4336794 0.89 SETD7 (0.52) SETD7NR1H2MAP4K4EPHX2SPR
SCHEMBL16016742 0.88 SETD7 (0.49) SETD7NR1H2EPHX2USP2SMN1; SMN2
SCHEMBL21806131 0.88 SETD7 (0.49) SETD7NR1H2EPHX2USP2SMN1; SMN2
SCHEMBL4681348 0.88 SETD7 (0.49) SETD7NR1H2EPHX2USP2SMN1; SMN2
SCHEMBL2053722 0.86 SETD7 (0.50) SETD7NR1H2HSD17B10MAP4K4SPR
SCHEMBL31094813 0.86 SETD7 (0.50) SETD7NR1H2HSD17B10MAP4K4SPR
SCHEMBL15105056 0.86 SETD7 (0.50) SETD7NR1H2HSD17B10MAP4K4SPR
SCHEMBL3639918 0.86 SETD7 (0.50) SETD7NR1H2HSD17B10MAP4K4SPR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115322158-B As KRASG12CSubstituted quinazoline compounds of protein inhibitor 江南大学 2024-04-30 CN disclosed
CN-112996784-B Indole derivatives and their use in medicine 北京越之康泰生物医药科技有限公司 2023-05-30 CN disclosed
CN-115322158-A As KRAS G12C Substituted quinazoline compounds of protein inhibitor 江南大学 2022-11-11 CN disclosed
CN-112996784-A Indole derivatives and their use in medicine 北京越之康泰生物医药科技有限公司 2021-06-18 CN disclosed
EP-1343775-B1 PIPERAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2008-06-04 EP disclosed
US-7022707-B2 Piperazine derivatives HOFFMAN-LA ROCHE INC. (US) 2006-04-04 US disclosed
US-20040235859-A1 Novel piperazine derivatives ADAMS DAVID REGINALD (GB) 2004-11-25 US disclosed
EP-1343775-A2 PIPERAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2003-09-17 EP disclosed
WO-2002048124-A2 PIPERAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2002-06-20 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 (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-20040235859-A1 Novel piperazine derivatives CYP4B1, UGT1A1, CYP1B1 SETD7 208/4885NR1H2 1100/4885HSD17B10 1745/4885

“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.