SCHEMBL29318675

SCHEMBL29318675

CCOC(=O)CCCC1CN(C(=O)OC(C)(C)C)CCO1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
USP2 O75604 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
TSHR P16473 2/20 0.41
LMNA P02545 1/20 0.41
POLB P06746 1/20 0.41
ALDH1A1 P00352 3/20 0.40
RECQL P46063 3/20 0.39
KDM4E B2RXH2 1/20 0.39
GLA P06280 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
FAAH O00519 1/20 0.37
PDK1 Q15118 3/20 0.37
ENPP2 Q13822 2/20 0.36
EPHA2 P29317 1/20 0.36
NR1H2 P55055 1/20 0.35
MEN1 O00255 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL18259368 0.97 RAB9A (0.43) RAB9AL3MBTL1USP2SMN1; SMN2TSHR
SCHEMBL18259367 0.97 RAB9A (0.43) RAB9AL3MBTL1USP2SMN1; SMN2TSHR
SCHEMBL18259310 0.93 USP2 (0.43) RAB9AL3MBTL1USP2SMN1; SMN2TSHR
SCHEMBL18259631 0.93 USP2 (0.43) RAB9AL3MBTL1USP2SMN1; SMN2TSHR
SCHEMBL18259311 0.93 USP2 (0.43) RAB9AL3MBTL1USP2SMN1; SMN2TSHR
SCHEMBL28581088 0.87 USP2 (0.47) RAB9AL3MBTL1USP2SMN1; SMN2TSHR
SCHEMBL20913885 0.84 USP2 (0.47) USP2SMN1; SMN2ALDH1A1RECQLKDM4E
SCHEMBL18689545 0.84 USP2 (0.47) USP2SMN1; SMN2ALDH1A1RECQLKDM4E
SCHEMBL18669262 0.84 USP2 (0.47) USP2SMN1; SMN2ALDH1A1RECQLKDM4E
SCHEMBL20516006 0.83 USP2 (0.48) USP2SMN1; SMN2ALDH1A1RECQLKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239756-A1 NOVEL 3, 5-DISUBSTITUTED PYRIDINE AND 3, 5-DISUBSTITUTED PYRIDAZINE DERIVATIVES AND PHARMACEUTICAL USE OF SAME MITSUBISHI TANABE PHARMA CORPORATION (JP) 2024-07-18 US disclosed
US-20240239756-A1 NOVEL 3, 5-DISUBSTITUTED PYRIDINE AND 3, 5-DISUBSTITUTED PYRIDAZINE DERIVATIVES AND PHARMACEUTICAL USE OF SAME MITSUBISHI TANABE PHARMA CORPORATION (JP) 2024-07-18 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-20240239756-A1 NOVEL 3, 5-DISUBSTITUTED PYRIDINE AND 3, 5-DISUBSTITUTED PYRIDAZINE DERIVATIVES AND PHARMACEUTICAL USE OF SAME ENPP2, SSB, PLPBP RAB9A 2796/4885L3MBTL1 4818/4885USP2 1786/4885

“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.