SCHEMBL23329646

SCHEMBL23329646

COc1ccc(S(=O)(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)cc1

nearest known ligand 0.65

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
STS P08842 2/20 0.65
GPR119 Q8TDV5 8/20 0.61
ALDH1A1 P00352 1/20 0.59
TGFBR1 P36897 2/20 0.58
MMP1 P03956 5/20 0.57
MMP9 P14780 5/20 0.57
MMP3 P08254 4/20 0.57
MMP7 P09237 4/20 0.57
MMP13 P45452 4/20 0.57
MMP8 P22894 3/20 0.57
MMP2 P08253 2/20 0.57
BACE1 P56817 1/20 0.52

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
SCHEMBL10265584 0.88 GPR119 (0.57) STSGPR119MMP13
SCHEMBL15103494 0.87 GPR119 (0.56) STSGPR119MMP13
SCHEMBL3034734 0.87 GPR119 (0.56) STSGPR119TGFBR1
SCHEMBL24906895 0.85 LMNA (0.64) ALDH1A1MMP1MMP9MMP3MMP7
SCHEMBL6011511 0.85 STS (0.56) STSGPR119ALDH1A1TGFBR1MMP1
SCHEMBL17942537 0.85 TGFBR1 (0.59) STSGPR119TGFBR1MMP13
SCHEMBL29529639 0.85 GPR119 (0.56) STSGPR119MMP1MMP9MMP3
SCHEMBL17942413 0.85 GPR119 (0.56) STSGPR119MMP1MMP9MMP3
SCHEMBL28514815 0.83 STS (0.68) STSGPR119ALDH1A1TGFBR1MMP1
SCHEMBL17942308 0.82 GPR119 (0.54) STSGPR119

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-20210147360-A1 SSAO INHIBITORS AND USE THEREOF ECCOGENE INC. 2021-05-20 US disclosed
WO-2021083209-A1 SSAO INHIBITORS AND USE THEREOF ECCOGENE (SHANGHAI) CO., LTD. (CN) 2021-05-06 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-20210147360-A1 SSAO INHIBITORS AND USE THEREOF SSB, HAO1, SORD STS 229/4885GPR119 649/4885ALDH1A1 471/4885

“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.