SCHEMBL20304580

SCHEMBL20304580

COCCOc1ccc(F)cc1S(=O)(=O)Cl

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.51
USP2 O75604 1/20 0.51
KDM4E B2RXH2 3/20 0.44
ALPL P05186 1/20 0.42
TSHR P16473 1/20 0.40
ALDH1A1 P00352 1/20 0.39
HSD17B10 Q99714 1/20 0.39
HTT P42858 2/20 0.39
TRPV4 Q9HBA0 1/20 0.37
S1PR4 O95977 1/20 0.37
POLB P06746 1/20 0.37
ADRA1D P25100 4/20 0.37
KMT2A Q03164 2/20 0.36
ADRA1A P35348 2/20 0.36
ADRA1B P35368 2/20 0.36
TYK2 P29597 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
SCHEMBL29580235 1.00 SMN1; SMN2 (0.51) SMN1; SMN2USP2KDM4EALPLTSHR
SCHEMBL29580196 0.85 SMN1; SMN2 (0.51) SMN1; SMN2USP2KDM4EALPLTSHR
SCHEMBL10498551 0.83 TRPV4 (0.53) SMN1; SMN2KDM4EALPLTSHRALDH1A1
SCHEMBL24314192 0.83 TRPV4 (0.50) SMN1; SMN2USP2KDM4EALPLTSHR
SCHEMBL1127669 0.80 KDM4E (0.59) SMN1; SMN2USP2KDM4EALPLTSHR
SCHEMBL10786166 0.77 MAPT (0.47) SMN1; SMN2TSHRALDH1A1HTTS1PR4
SCHEMBL8868136 0.77 L3MBTL1 (0.46) SMN1; SMN2KDM4EALDH1A1TRPV4POLB
SCHEMBL28867499 0.77 L3MBTL1 (0.46) SMN1; SMN2KDM4EALDH1A1TRPV4POLB
SCHEMBL30013871 0.76 S1PR4 (0.53) SMN1; SMN2USP2ALDH1A1S1PR4POLB
SCHEMBL3980436 0.76 S1PR4 (0.53) SMN1; SMN2USP2ALDH1A1S1PR4POLB

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3559007-B1 SULFONAMIDE COMPOUNDS HAVING TNAP INHIBITORY ACTIVITY DAIICHI SANKYO CO LTD (JP) 2023-08-16 EP disclosed
CN-110167946-B Sulfonamide compounds having TNAP inhibitory activity 第一三共株式会社 2022-04-08 CN disclosed
US-11046710-B2 Sulfonamide compounds DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-06-29 US disclosed
US-11014939-B2 2021-05-25 US disclosed
US-20200087321-A1 SULFONAMIDE COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2020-03-19 US disclosed
EP-3559007-A1 SULFONAMIDE COMPOUNDS HAVING TNAP INHIBITORY ACTIVITY DAIICHI SANKYO COMPANY, LIMITED (JP) 2019-10-30 EP disclosed
WO-2018119444-A1 SULFONAMIDE COMPOUNDS HAVING TNAP INHIBITORY ACTIVITY DAIICHI SANKYO COMPANY, LIMITED (JP) 2018-06-28 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 (3 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-20200087321-A1 SULFONAMIDE COMPOUNDS ALPI, ASAH2, STS SMN1; SMN2 2383/4885USP2 3342/4885KDM4E 1553/4885
US-11014939-B2 ALPI, ALPP, ACER2 SMN1; SMN2 3344/4885USP2 4055/4885KDM4E 1655/4885
US-11046710-B2 Sulfonamide compounds ALPI, ASAH2, STS SMN1; SMN2 2383/4885USP2 3342/4885KDM4E 1553/4885

“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.