Sulosemide

Sulosemide

SCHEMBL12815038

NS(=O)(=O)c1cc(S(=O)(=O)O)c(NCc2ccco2)cc1Oc1ccccc1.[NaH]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.50
▸ CA12 O43570 1/20 0.50
▸ CA1 P00915 1/20 0.50
▸ CA2 P00918 1/20 0.50
▸ HTR1A P08908 1/20 0.50
▸ CA4 P22748 1/20 0.50
▸ CA6 P23280 1/20 0.50
▸ HSD11B1 P28845 1/20 0.50
▸ CA5A P35218 1/20 0.50
▸ CA7 P43166 1/20 0.50
▸ SLC10A1 Q14973 1/20 0.50
▸ CA9 Q16790 1/20 0.50
▸ GPR35 Q9HC97 1/20 0.50
▸ CISD1 Q9NZ45 1/20 0.50
▸ CA14 Q9ULX7 1/20 0.50
▸ ABCG2 Q9UNQ0 1/20 0.50
▸ CA5B Q9Y2D0 1/20 0.50
▸ MAPK1 P28482 3/20 0.43
▸ HPGD P15428 3/20 0.42
▸ LMNA P02545 2/20 0.42

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
Sulosemide SCHEMBL30704848 0.99 ALDH1A1 (0.51) ALDH1A1CA12CA1CA2HTR1A
Sulosemide SCHEMBL1818931 0.99 ALDH1A1 (0.51) ALDH1A1CA12CA1CA2HTR1A
SCHEMBL11555324 0.90 ALDH1A1 (0.51) ALDH1A1CA12CA1CA2HTR1A
SCHEMBL11555977 0.90 ALDH1A1 (0.46) ALDH1A1CA12CA1CA2HTR1A
SCHEMBL11554161 0.90 ALDH1A1 (0.46) ALDH1A1CA12CA1CA2HTR1A
SCHEMBL11551926 0.89 CA12 (0.50) ALDH1A1CA12CA1CA2HTR1A
SCHEMBL10966537 0.89 ALDH1A1 (0.42) ALDH1A1CA12CA1CA2HTR1A
SCHEMBL11554544 0.88 ALDH1A1 (0.45) ALDH1A1CA12CA1CA2HTR1A
SCHEMBL11550929 0.88 ALDH1A1 (0.45) ALDH1A1CA12CA1CA2HTR1A
Sulosemide SCHEMBL10965264 0.88 ALDH1A1 (0.48) ALDH1A1CA12CA1CA2HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140024683-A1 CHLORIDE CHANNEL AND CHLORIDE TRANSPORTER MODULATORS FOR THERAPY IN SMOOTH MUSCLE DISEASES NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2014-01-23 — — US claimed
WO-2012134965-A1 CHLORIDE CHANNEL AND CHLORIDE TRANSPORTER MODULATORS FOR THERAPY IN SMOOTH MUSCLE DISEASES THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2012-10-04 — — WO claimed
US-20140024683-A1 CHLORIDE CHANNEL AND CHLORIDE TRANSPORTER MODULATORS FOR THERAPY IN SMOOTH MUSCLE DISEASES NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2014-01-23 — — US disclosed
WO-2012134965-A1 CHLORIDE CHANNEL AND CHLORIDE TRANSPORTER MODULATORS FOR THERAPY IN SMOOTH MUSCLE DISEASES THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2012-10-04 — — 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 (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-20140024683-A1 CHLORIDE CHANNEL AND CHLORIDE TRANSPORTER MODULATORS FOR THERAPY IN SMOOTH MUSCLE DISEASES CLCN2, SLC6A1, SLC26A3 ALDH1A1 2189/4885CA12 2608/4885CA1 2966/4885

“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.

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