SCHEMBL19682408

SCHEMBL19682408

O=[N+]([O-])c1ccc(S(=O)(=O)Cl)c2ncccc12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 14/20 0.60
ALDH1A1 P00352 9/20 0.60
SMN1; SMN2 Q16637 4/20 0.60
MEN1 O00255 4/20 0.60
KMT2A Q03164 4/20 0.60
KDM4E B2RXH2 4/20 0.60
TDP1 Q9NUW8 3/20 0.60
CTSB P07858 3/20 0.60
LMNA P02545 2/20 0.60
HSP90AA1 P07900 2/20 0.60
OPRK1 P41145 2/20 0.60
HTT P42858 2/20 0.60
NPC1 O15118 1/20 0.60
BRD4 O60885 1/20 0.60
CHRM1 P11229 1/20 0.60
DRD2 P14416 1/20 0.60
ALOX12 P18054 1/20 0.60
ADRA2B P18089 1/20 0.60
ADRA2C P18825 1/20 0.60
CHRM3 P20309 1/20 0.60

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
SCHEMBL9545628 0.83 MAPT (0.61) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL9545630 0.82 MAPT (0.59) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL6609076 0.78 ALDH1A1 (0.77) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL140100 0.78 TDP1 (0.53) ALDH1A1MEN1KMT2ATDP1CTSB
SCHEMBL20889514 0.78 MAPT (0.66) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL26964314 0.77 MAPT (0.60) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL21816802 0.76 MAPT (0.69) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL19682809 0.76 KDM4E (0.54) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
Hydrochloric Acid SCHEMBL17506546 0.75 KDM4E (0.53) MAPTALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL2555260 0.75 MAPT (0.67) MAPTALDH1A1SMN1; SMN2MEN1KMT2A

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
US-10889555-B2 Sulfonamide compound or salt thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2021-01-12 US disclosed
US-20200405697-A1 Antitumor Agent TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-12-31 US disclosed
US-20200399235-A1 Sulfonamide Compound or Salt Thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-12-24 US disclosed
EP-3718545-A1 ANTITUMOR AGENT Taiho Pharmaceutical Co., Ltd. (JP) 2020-10-07 EP disclosed
US-20200157066-A1 Sulfonamide Compound or Salt Thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-05-21 US disclosed
EP-3466934-A1 SULFONAMIDE COMPOUND OR SALT THEREOF Taiho Pharmaceutical Co., Ltd. (JP) 2019-04-10 EP disclosed
WO-2017209155-A1 SULFONAMIDE COMPOUND OR SALT THEREOF 大鵬薬品工業株式会社 2017-12-07 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 (4 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-20200399235-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 MAPT 4312/4885ALDH1A1 1103/4885SMN1; SMN2 1007/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 MAPT 4312/4885ALDH1A1 1103/4885SMN1; SMN2 1007/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 MAPT 4312/4885ALDH1A1 1103/4885SMN1; SMN2 1007/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B MAPT 4815/4885ALDH1A1 1397/4885SMN1; SMN2 1344/4885

“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.