SCHEMBL30778224

SCHEMBL30778224

C=CCCC(O)(c1ccccc1)c1nccs1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 11/20 0.44
▸ NR1H2 P55055 1/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ HIF1A Q16665 1/20 0.33
▸ CNR1 P21554 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ PDPK1 O15530 1/20 0.33

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
SCHEMBL9888403 0.78 SMN1; SMN2 (0.48) CYP2C9CYP2C19SMN1; SMN2ALDH1A1TSHR
SCHEMBL30778218 0.72 MEN1 (0.34) MEN1KMT2ACYP1A2CYP3A4CYP2C9
SCHEMBL27495429 0.69 HTT (0.43) KMT2ACYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL19419845 0.68 CYP1A2 (0.47) MEN1KMT2ACYP1A2CYP2C9CYP2C19
SCHEMBL28576310 0.68 PDPK1 (0.45) ALOX5NR1H2MEN1KMT2ACYP1A2
SCHEMBL1974668 0.68 KIF11 (0.48) CYP3A4CYP2C9CYP2C19SMN1; SMN2ALDH1A1
SCHEMBL29033625 0.67 CASR (0.43) MEN1KMT2ACYP1A2CYP3A4CYP2C9
SCHEMBL29033640 0.67 CASR (0.46) MEN1KMT2ACYP1A2CYP3A4CYP2C9
SCHEMBL21778110 0.66 PDPK1 (0.40) ALOX5NR1H2MEN1KMT2AALDH1A1
SCHEMBL8837045 0.66 SIGMAR1 (0.50) SMN1; SMN2ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117603027-A Olefin difunctional method and delta-trifluoromethyl ketone product prepared by same 重庆理工大学 2024-02-27 — — CN disclosed
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