SCHEMBL6038470

SCHEMBL6038470

Cc1cc(F)ccc1S([NH])(=O)=O

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
RXFP1 Q9HBX9 1/20 0.43
MCL1 Q07820 1/20 0.42
KMT2A Q03164 4/20 0.41
MEN1 O00255 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.38
LMNA P02545 2/20 0.38
HTT P42858 2/20 0.38
EPHX2 P34913 1/20 0.37
MEP1B Q16820 1/20 0.37
FFAR4 Q5NUL3 1/20 0.37
BRD4 O60885 1/20 0.36

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
SCHEMBL1299695 0.83 MEP1B (0.47) TSHRMAPK1MCL1KMT2ALMNA
SCHEMBL2122256 0.83 TSHR (0.50) TSHRMAPK1RXFP1MCL1KMT2A
SCHEMBL896792 0.83 TSHR (0.50) TSHRMAPK1RXFP1MCL1KMT2A
SCHEMBL4618409 0.81 TSHR (0.49) TSHRMAPK1RXFP1MCL1KMT2A
SCHEMBL4572915 0.81 L3MBTL1 (0.59) TSHRMAPK1RXFP1MCL1KMT2A
SCHEMBL1727450 0.79 PDIA6 (0.51) TSHRMAPK1RXFP1MCL1KMT2A
SCHEMBL181280 0.79 TSHR (0.47) TSHRMAPK1RXFP1MCL1KMT2A
SCHEMBL16339268 0.79 TSHR (0.47) TSHRMAPK1RXFP1MCL1KMT2A
SCHEMBL7803001 0.79 TSHR (0.47) TSHRMAPK1RXFP1MCL1KMT2A
SCHEMBL29764212 0.79 TSHR (0.47) TSHRMAPK1RXFP1MCL1KMT2A

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 TSHR 1265/4885MAPK1 615/4885RXFP1 142/4885

“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.