SCHEMBL6038486

SCHEMBL6038486

Cc1cc(S([NH])(=O)=O)c(C)cc1Cl

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SOD1 P00441 1/20 0.46
HSD17B1 P14061 1/20 0.44
HSD17B2 P37059 1/20 0.44
KMT2A Q03164 3/20 0.42
CA12 O43570 4/20 0.40
CA1 P00915 4/20 0.40
CA2 P00918 4/20 0.40
CA9 Q16790 4/20 0.40
HTT P42858 1/20 0.40
GLA P06280 1/20 0.40
TSHR P16473 1/20 0.40
MEN1 O00255 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CD44 P16070 1/20 0.38
LMNA P02545 1/20 0.37

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
SCHEMBL3267601 0.87 HTT (0.47) SOD1HSD17B1HSD17B2KMT2ACA12
SCHEMBL9462404 0.82 SOD1 (0.49) SOD1HSD17B1HSD17B2KMT2ACA12
SCHEMBL29707985 0.80 SOD1 (0.47) SOD1HSD17B1HSD17B2KMT2ACA12
SCHEMBL152556 0.80 SOD1 (0.47) SOD1HSD17B1HSD17B2KMT2ACA12
SCHEMBL2633667 0.80 SOD1 (0.47) SOD1HSD17B1HSD17B2KMT2ACA12
SCHEMBL10788348 0.78 HSD17B1 (0.47) SOD1HSD17B1HSD17B2KMT2ACA12
SCHEMBL6038490 0.78 CA2 (0.56) SOD1HSD17B1HSD17B2KMT2ACA12
SCHEMBL27781093 0.77 HSD17B1 (0.46) SOD1HSD17B1HSD17B2KMT2ACA12
Hydrochloric Acid SCHEMBL27591360 0.77 HSD17B1 (0.46) SOD1HSD17B1HSD17B2KMT2ACA12
Water SCHEMBL29026586 0.75 CD44 (0.58) SOD1GLATSHRCD44LMNA

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-20060004010-A1 Ccr4 antagonist and medical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2006-01-05 US disclosed
EP-1541563-A1 CCR4 ANTAGONIST AND MEDICINAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2005-06-15 EP 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-20060004010-A1 Ccr4 antagonist and medical use thereof CCR4, CCR1, CCR9 SOD1 4528/4885HSD17B1 1352/4885HSD17B2 1313/4885

“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.