Clopamide

Clopamide

SCHEMBL28086350

CC1CCCC(C)N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1.NS(=O)(=O)c1cc(C2(O)NC(=O)c3ccccc32)ccc1Cl

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC12A3

The experimentally established mechanism targets of Clopamide. 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
▸ MAPT P10636 2/20 0.66
▸ LMNA P02545 2/20 0.66
▸ KDM4E B2RXH2 1/20 0.66
▸ GLA P06280 1/20 0.66
▸ HTT P42858 1/20 0.66
▸ HSD17B10 Q99714 1/20 0.66
▸ CA1 P00915 10/20 0.64
▸ CA2 P00918 10/20 0.64
▸ CA12 O43570 2/20 0.64
▸ CA3 P07451 2/20 0.64
▸ CA4 P22748 2/20 0.64
▸ CA6 P23280 2/20 0.64
▸ CA5A P35218 2/20 0.64
▸ CA7 P43166 2/20 0.64
▸ CA9 Q16790 2/20 0.64
▸ CA14 Q9ULX7 2/20 0.64
▸ CA5B Q9Y2D0 2/20 0.64
▸ PTPN1 P18031 2/20 0.49
▸ ALDH1A1 P00352 1/20 0.47
▸ GAA P10253 1/20 0.47

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
Indapamide SCHEMBL7620747 0.85 CA1 (0.71) MAPTLMNAKDM4EGLAHTT
Clopamide SCHEMBL124598 0.81 KDM4E (1.00) MAPTLMNAKDM4EGLAHTT
Clopamide SCHEMBL1650071 0.81 KDM4E (1.00) MAPTLMNAKDM4EGLAHTT
Chlorthalidone SCHEMBL29687442 0.80 CA1 (1.00) MAPTCA1CA2CA12CA3
Chlorthalidone SCHEMBL26234 0.80 CA1 (1.00) MAPTCA1CA2CA12CA3
(R)-Chlorthalidone SCHEMBL30872862 0.80 CA1 (1.00) MAPTCA1CA2CA12CA3
(R)-Chlorthalidone SCHEMBL827454 0.80 CA1 (1.00) MAPTCA1CA2CA12CA3
Chlorthalidone SCHEMBL164949 0.80 CA1 (1.00) MAPTCA1CA2CA12CA3
Chlorthalidone SCHEMBL4425734 0.80 CA1 (1.00) MAPTCA1CA2CA12CA3
Chlorthalidone SCHEMBL28520875 0.79 CA1 (0.98) MAPTCA1CA2CA12CA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 — — CN disclosed
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 — — CN disclosed
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