SCHEMBL4129036

SCHEMBL4129036

COc1cccc2c1C(Cl)=NS2(=O)=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.48
ALDH1A1 P00352 4/20 0.41
POLB P06746 1/20 0.41
CXCR2 P25025 1/20 0.40
HSP90AA1 P07900 4/20 0.39
HSP90AB1 P08238 2/20 0.39
MAPT P10636 3/20 0.38
KDM4E B2RXH2 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
RAB9A P51151 2/20 0.38
S1PR4 O95977 1/20 0.38
G6PD P11413 1/20 0.38
S1PR1 P21453 1/20 0.38
MAPK1 P28482 1/20 0.38
OPRK1 P41145 1/20 0.38
HTT P42858 1/20 0.38
CACNA1B Q00975 1/20 0.38
APBA1 Q02410 1/20 0.38
MCL1 Q07820 1/20 0.38
APOBEC3G Q9HC16 1/20 0.38

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
SCHEMBL31154113 0.81 HSD17B10 (0.49) HSD17B10ALDH1A1POLBCXCR2MAPT
SCHEMBL2573400 0.80 HSD17B10 (0.48) HSD17B10ALDH1A1POLBCXCR2HSP90AA1
SCHEMBL646337 0.80 MAPT (0.34) HSD17B10ALDH1A1POLBMAPTKDM4E
SCHEMBL13903680 0.78 MEN1 (0.46) HSD17B10ALDH1A1POLBMAPTKDM4E
SCHEMBL10908088 0.77 LMNA (0.41) HSD17B10ALDH1A1POLBCXCR2HTT
SCHEMBL4149675 0.77 RET (0.46) ALDH1A1POLBCXCR2MAPTKDM4E
SCHEMBL12292136 0.76 HSD17B10 (0.44) HSD17B10ALDH1A1POLBCXCR2LMNA
SCHEMBL10167468 0.75 KMT2A (0.45) HSD17B10ALDH1A1POLBCXCR2MAPT
SCHEMBL12292129 0.74 HSD17B10 (0.43) HSD17B10ALDH1A1POLBCXCR2MAPT
SCHEMBL13903626 0.74 HSD17B10 (0.43) HSD17B10ALDH1A1POLBKDM4EHTT

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-20090069317-A1 Insecticidal Methods Using 3-Amino-1,2-Benzisothiazole Derivatives BASF SE (DE) 2009-03-12 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-20090069317-A1 Insecticidal Methods Using 3-Amino-1,2-Benzisothiazole Derivatives AAAS, API5, ATL3 HSD17B10 3186/4885ALDH1A1 731/4885POLB 4823/4885

“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.