SCHEMBL26027367

SCHEMBL26027367

CC(C)CCOc1ccc(S(=O)(=O)C2CC(O)C2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.48
MMP3 P08254 2/20 0.47
EPHX2 P34913 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
S1PR1 P21453 1/20 0.44
S1PR5 Q9H228 1/20 0.44
GAA P10253 1/20 0.43
HTT P42858 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MMP13 P45452 3/20 0.41
ADAM17 P78536 3/20 0.41
MMP1 P03956 2/20 0.40
MMP9 P14780 1/20 0.40
MMP8 P22894 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 1/20 0.39
ALDH1A1 P00352 1/20 0.39
CTDSP1 Q9GZU7 1/20 0.39

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
SCHEMBL26022063 0.88 TDP1 (0.46) MAPK1MMP3EPHX2TDP1S1PR1
SCHEMBL26022066 0.86 TDP1 (0.50) MAPK1MMP3EPHX2TDP1S1PR1
SCHEMBL30748417 0.76 MMP13 (0.60) MMP3GAAMMP13MMP1MMP9
SCHEMBL6243951 0.76 TDP1 (0.59) MAPK1MMP3EPHX2TDP1S1PR1
SCHEMBL6947559 0.75 MAPK1 (0.57) MAPK1MMP3EPHX2TDP1S1PR1
SCHEMBL25902045 0.75 TDP1 (0.58) MAPK1MMP3EPHX2TDP1S1PR1
SCHEMBL6947554 0.73 TDP1 (0.56) MAPK1MMP3EPHX2TDP1S1PR1
SCHEMBL7450680 0.73 CA12 (0.67) MAPK1MMP3EPHX2TDP1
SCHEMBL6954857 0.73 TDP1 (0.56) MAPK1MMP3EPHX2TDP1S1PR1
SCHEMBL8509157 0.73 GAA (0.56) MAPK1MMP3EPHX2TDP1S1PR1

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
US-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2023-08-24 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-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE APOL1, APOB, LDLR MAPK1 1518/4885MMP3 479/4885EPHX2 2977/4885

“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.