Benzylhydrochlorothiazide

Benzylhydrochlorothiazide

SCHEMBL18314134

NS(=O)(=O)c1cc2c(cc1Cl)N[C@H](Cc1ccccc1)NS2(=O)=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 1.00
▸ CYP1A2 P05177 2/20 1.00
▸ L3MBTL1 Q9Y468 1/20 1.00
▸ LMNA P02545 6/20 0.72
▸ CYP3A4 P08684 5/20 0.72
▸ KDM4E B2RXH2 4/20 0.72
▸ CA2 P00918 3/20 0.72
▸ ABCB11 O95342 2/20 0.72
▸ TSHR P16473 2/20 0.72
▸ SLC6A3 Q01959 1/20 0.72
▸ HSD17B10 Q99714 1/20 0.72
▸ TDP1 Q9NUW8 1/20 0.69
▸ CYP2C9 P11712 4/20 0.63
▸ ADRA2B P18089 2/20 0.63
▸ HPGD P15428 1/20 0.60
▸ ATM Q13315 1/20 0.60
▸ CA1 P00915 2/20 0.58
▸ HTT P42858 1/20 0.58
▸ CA12 O43570 1/20 0.58
▸ CA4 P22748 1/20 0.58

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
Benzylhydrochlorothiazide SCHEMBL49671 1.00 ALDH1A1 (1.00) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4
Paraflutizide SCHEMBL308755 0.89 ALDH1A1 (0.80) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4
SCHEMBL18309810 0.89 ALDH1A1 (0.80) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4
SCHEMBL18311523 0.86 ALDH1A1 (0.76) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4
Hydrobentizide SCHEMBL564232 0.86 ALDH1A1 (0.76) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4
Bendroflumethiazide SCHEMBL44537 0.84 ALDH1A1 (1.00) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4
Bendroflumethiazide SCHEMBL4427489 0.84 ALDH1A1 (1.00) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4
Bendroflumethiazide SCHEMBL3359694 0.84 ALDH1A1 (1.00) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4
Bendroflumethiazide SCHEMBL26016 0.84 ALDH1A1 (1.00) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4
SCHEMBL13685945 0.83 TDP1 (0.79) ALDH1A1CYP1A2L3MBTL1LMNACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160361298-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER GLOBAVIR BIOSCIENCES, INC. 2016-12-15 — — US 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-20160361298-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER IDO2, IDO1, TDO2 ALDH1A1 977/4885CYP1A2 2188/4885L3MBTL1 3566/4885

“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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