SCHEMBL3940773

SCHEMBL3940773

NC1CCC(CCNC(=O)OCc2ccccc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
HTT P42858 1/20 0.53
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
IDO1 P14902 1/20 0.51
TDO2 P48775 1/20 0.51
TPSAB1 Q15661 1/20 0.50
TPSD1 Q9BZJ3 1/20 0.50
TPSG1 Q9NRR2 1/20 0.50
ALDH1A1 P00352 2/20 0.49
SLC1A3 P43003 1/20 0.48
SLC1A1 P43005 1/20 0.48
TSHR P16473 1/20 0.48
TGM2 P21980 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
KEAP1 Q14145 2/20 0.47
NFE2L2 Q16236 2/20 0.47
GAA P10253 1/20 0.47
MAPT P10636 1/20 0.46

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
SCHEMBL3940775 1.00 LMNA (0.56) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL8396587 0.93 LMNA (0.63) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL8396013 0.88 LMNA (0.60) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL8391394 0.88 MEN1 (0.63) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL3947244 0.86 LMNA (0.51) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL3946426 0.86 LMNA (0.51) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL8393973 0.86 MEN1 (0.65) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL8393628 0.86 MEN1 (0.65) LMNASMN1; SMN2HTTMEN1KMT2A
SCHEMBL14009946 0.86 LMNA (0.51) LMNASMN1; SMN2HTTMEN1KMT2A
Hydrochloric Acid SCHEMBL28563567 0.85 ALDH1A1 (0.50) LMNASMN1; SMN2HTTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113302184-B 1,3, 4-Oxadiazolinone compounds and medicaments 日本新药株式会社 2024-11-22 CN disclosed
US-20220024921-A1 1,3,4-OXADIAZOLONE COMPOUND AND PHARMACEUTICAL NIPPON SHINYAKU CO., LTD. (JP) 2022-01-27 US disclosed
US-7544690-B2 MCH receptor antagonists TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-06-09 US disclosed
US-20070037836-A1 Melanin concentrating hormone; obesity and related disorders, anxiety, or depression; trans-4-Bromo-N-{4-[(4-dimethylamino-quinazolin-2-ylamino)-methyl]-cyclohexylmethyl}-2-trifluoromethoxy-benzenesulfonamide TAISHO PHARMACEUTICAL CO., LTD. (JP) 2007-02-15 US disclosed
EP-1432693-A2 MCH RECEPTOR ANTAGONISTS Taisho Pharmaceutical Co. Ltd. (JP) 2004-06-30 EP disclosed
WO-2003028641-A2 MCH RECEPTOR ANTAGONISTS TAISHO PHARMACEUTICAL CO., LTD. (JP) 2003-04-10 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-20220024921-A1 1,3,4-OXADIAZOLONE COMPOUND AND PHARMACEUTICAL PIM1, PIM3, PIM2 LMNA 1897/4885SMN1; SMN2 4744/4885HTT 4689/4885
US-20070037836-A1 Melanin concentrating hormone; obesity and related disorders, anxiety, or depression; trans-4-Bromo-N-{4-[(4-dimethylamino-quinazolin-2-ylamino)-methyl]-cyclohexylmethyl}-2-trifluoromethoxy-benzenesulfonamide MCHR1, MCHR2, MC4R LMNA 2905/4885SMN1; SMN2 4118/4885HTT 232/4885

“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.