Bendroflumethiazide

Bendroflumethiazide

SCHEMBL16222867

NS(=O)(=O)c1cc2c(cc1C(F)(F)F)NC(Cc1ccccc1)NS2(=O)=O.NS(=O)(=O)c1cc2c(cc1Cl)N=CNS2(=O)=O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC12A3

The experimentally established mechanism targets of Bendroflumethiazide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.73
▸ LMNA P02545 5/20 0.73
▸ KDM4E B2RXH2 5/20 0.73
▸ CYP3A4 P08684 4/20 0.73
▸ CYP1A2 P05177 2/20 0.73
▸ CA2 P00918 2/20 0.73
▸ ABCB11 O95342 2/20 0.73
▸ TSHR P16473 2/20 0.73
▸ SLC6A3 Q01959 1/20 0.73
▸ HSD17B10 Q99714 1/20 0.73
▸ L3MBTL1 Q9Y468 1/20 0.66
▸ TDP1 Q9NUW8 1/20 0.47
▸ CYP2C9 P11712 4/20 0.44
▸ ADRA2B P18089 2/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ HPGD P15428 1/20 0.42
▸ ATM Q13315 1/20 0.42
▸ HTT P42858 1/20 0.40
▸ CA12 O43570 1/20 0.40
▸ CA1 P00915 1/20 0.40

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
Bendroflumethiazide SCHEMBL26016 0.86 ALDH1A1 (1.00) ALDH1A1LMNAKDM4ECYP3A4CYP1A2
Bendroflumethiazide SCHEMBL3359694 0.86 ALDH1A1 (1.00) ALDH1A1LMNAKDM4ECYP3A4CYP1A2
Bendroflumethiazide SCHEMBL4427489 0.86 ALDH1A1 (1.00) ALDH1A1LMNAKDM4ECYP3A4CYP1A2
Bendroflumethiazide SCHEMBL44537 0.86 ALDH1A1 (1.00) ALDH1A1LMNAKDM4ECYP3A4CYP1A2
Bendroflumethiazide SCHEMBL6656036 0.83 ALDH1A1 (0.66) ALDH1A1LMNAKDM4ECYP3A4CYP1A2
Benzylhydrochlorothiazide SCHEMBL18314134 0.81 ALDH1A1 (1.00) ALDH1A1LMNAKDM4ECYP3A4CYP1A2
Benzylhydrochlorothiazide SCHEMBL49671 0.81 ALDH1A1 (1.00) ALDH1A1LMNAKDM4ECYP3A4CYP1A2
Bendroflumethiazide SCHEMBL28086384 0.81 LMNA (0.85) ALDH1A1LMNAKDM4ECYP3A4CYP1A2
Bendroflumetazide SCHEMBL29742733 0.79 ALDH1A1 (0.86) ALDH1A1LMNAKDM4ECYP3A4CYP1A2
Buthiazide SCHEMBL7357204 0.77 TDP1 (0.61) ALDH1A1LMNAKDM4ECYP3A4CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9982042-B2 Therapeutic combination and methods of treatment with a DLL4 antagonist and an anti-hypertensive agent ONCOMED PHARMACEUTICALS, INC. (US) 2018-05-29 — — US claimed
US-20170166632-A1 Therapeutic Combination and Methods of Treatment With A DLL4 Antagonist and an Anti-Hypertensive Agent ONCOMED PHARMACEUTICALS, INC. 2017-06-15 — — US claimed
US-8883145-B2 Methods of treatment with DLL4 antagonists and an anti-hypertensive agent ONCOMED PHARMACEUTICALS, INC. (US) 2014-11-11 — — US claimed
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