Isopropamide

Isopropamide

SCHEMBL28086167

CC(C)[N+](C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C.C[N+]1(C)CCN(CC(O)(c2ccccc2)C2CCCCC2)CC1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1CHRM3

The experimentally established mechanism targets of Isopropamide. 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
CHRM1 known ✓ P11229 7/20 0.64
CHRM3 known ✓ P20309 9/20 0.56
CHRM2 P08172 9/20 0.64
KCNH2 Q12809 5/20 0.64
CYP2D6 P10635 5/20 0.56
LMNA P02545 1/20 0.56
KDM4E B2RXH2 1/20 0.55
CTDSP1 Q9GZU7 1/20 0.55
CHRM4 P08173 3/20 0.41
CHRM5 P08912 3/20 0.41
TSHR P16473 2/20 0.41
GRIN2D O15399 1/20 0.41
GRIN3B O60391 1/20 0.41
HRH1 P35367 1/20 0.41
GRIN1 Q05586 1/20 0.41
GRIN2A Q12879 1/20 0.41
GRIN2B Q13224 1/20 0.41
GRIN2C Q14957 1/20 0.41
GRIN3A Q8TCU5 1/20 0.41
CYP3A4 P08684 1/20 0.41

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
Isopropamide SCHEMBL28142041 0.94 CHRM2 (0.57) CHRM2CHRM1KCNH2CHRM3CYP2D6
Hexocyclium SCHEMBL934371 0.80 CHRM2 (1.00) CHRM2CHRM1KCNH2CHRM3CYP2D6
Isopropamide SCHEMBL100256 0.75 CHRM3 (1.00) CHRM2CHRM1KCNH2CHRM3CYP2D6
Hexocyclium SCHEMBL4323226 0.74 CHRM2 (0.81) CHRM2CHRM1KCNH2CHRM3CYP2D6
Hexocyclium SCHEMBL25730 0.74 CHRM2 (0.81) CHRM2CHRM1KCNH2CHRM3CYP2D6
Isopropamide SCHEMBL3082703 0.74 CHRM3 (0.97) CHRM2CHRM1KCNH2CHRM3CYP2D6
Isopropamide SCHEMBL100255 0.74 KDM4E (1.00) CHRM2CHRM1KCNH2CHRM3CYP2D6
Isopropamide SCHEMBL14672609 0.73 CHRM3 (0.94) CHRM2CHRM1KCNH2CHRM3CYP2D6
Hexocyclium SCHEMBL6665502 0.72 CHRM2 (0.67) CHRM2CHRM1KCNH2CHRM3CYP2D6
SCHEMBL9660473 0.72 CHRM2 (0.81) CHRM2CHRM1KCNH2CHRM3CYP2D6

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
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