SCHEMBL5750745

SCHEMBL5750745

CCOC(=O)C1CC1C1CCCCC1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CA12 O43570 2/20 0.38
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
CA9 Q16790 1/20 0.38
THRB P10828 1/20 0.38
ATM Q13315 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
HTT P42858 1/20 0.37
PPM1B O75688 1/20 0.37
PTPN1 P18031 1/20 0.37
PPP1CC P36873 1/20 0.37
CCR1 P32246 1/20 0.36
TP53 P04637 1/20 0.36
CYP3A4 P08684 1/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL5750749 1.00 ALDH1A1 (0.44) ALDH1A1MEN1KMT2ACA12CA1
SCHEMBL16306571 0.91 PPM1B (0.40) ALDH1A1MEN1KMT2ACA12CA1
SCHEMBL15797818 0.84 PPM1B (0.36) ALDH1A1MEN1KMT2ACA12CA1
SCHEMBL14870941 0.84 ALDH1A1 (0.43) ALDH1A1MEN1KMT2ATHRBATM
SCHEMBL417314 0.82 ALDH1A1 (0.37) ALDH1A1MEN1KMT2ACA12CA1
SCHEMBL5791354 0.82 ALDH1A1 (0.37) ALDH1A1MEN1KMT2ACA12CA1
SCHEMBL31017143 0.82 ALDH1A1 (0.37) ALDH1A1MEN1KMT2ACA12CA1
SCHEMBL3003560 0.82 ALDH1A1 (0.41) ALDH1A1MEN1KMT2APPM1BPTPN1
SCHEMBL7733838 0.82 ALDH1A1 (0.41) ALDH1A1MEN1KMT2APPM1BPTPN1
SCHEMBL1169984 0.81 TP53 (0.52) ALDH1A1MEN1KMT2ATHRBATM

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
US-20240392208-A1 CYCLOPROPANATED FRAGRANCE COMPOUNDS SYMRISE AG (DE) 2024-11-28 US disclosed
CN-117940541-A Cyclopropanated fragrance compounds 西姆莱斯有限公司 2024-04-26 CN disclosed
EP-1414810-B1 1,4-DISUBSTITUTED BENZO-FUSED CYCLOALKYL UREA COMPOUNDS BOEHRINGER INGELHEIM PHARMA (US) 2006-08-30 EP disclosed
EP-1414810-A2 1,4-DISUBSTITUTED BENZO-FUSED CYCLOALKYL UREA COMPOUNDS BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 2004-05-06 EP disclosed
US-6720321-B2 REACTING THE ALDEHYDE WITH CARBETHOXYMETHYLENE TRIPHENYLYPHOSPHORANE TO FORM UNSATURATED ESTER, REACTING ESTER WITH DIAZOMETHANE IN PRESENCE OF PALLADIUM ACETATE TO FORM CYCLOPROPANE CABROXYLIC ESTER, HYDROLYSIS TO FORM ACID BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2004-04-13 US disclosed
US-20030100608-A1 1,4-disubstituted benzo-fused cycloalkyl urea compounds BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2003-05-29 US disclosed
WO-2002098869-A2 1,4-DISUBSTITUTED BENZO-FUSED CYCLOALKYL UREA COMPOUNDS BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2002-12-12 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-20030100608-A1 1,4-disubstituted benzo-fused cycloalkyl urea compounds MPO, NFKBIA, YBX1 ALDH1A1 628/4885MEN1 4692/4885KMT2A 4051/4885

“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.