Isomazole

Isomazole

SCHEMBL9634760

COc1cc([S+](C)[O-])ccc1-c1nc2cnccc2[nH]1.O=C(O)C=CC(=O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Isomazole. 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
MEN1 known ✓ O00255 1/20 0.34
KMT2A known ✓ Q03164 1/20 0.34
PDE5A O76074 4/20 0.46
PDE3B Q13370 2/20 0.46
PDE3A Q14432 2/20 0.46
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 2/20 0.37
HPGD P15428 2/20 0.37
HPSE Q9Y251 2/20 0.37
CDK4 P11802 1/20 0.36
CCNA2 P20248 1/20 0.36
CCND1 P24385 1/20 0.36
CDK2 P24941 1/20 0.36
CCND3 P30281 1/20 0.36
DHODH Q02127 1/20 0.36
PDE2A O00408 1/20 0.34
AMY1A P0DUB6 3/20 0.34
LMNA P02545 1/20 0.34
CYP1A2 P05177 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
Isomazole SCHEMBL9634750 1.00 PDE5A (0.46) PDE5APDE3BPDE3AKDM4EALDH1A1
Isomazole SCHEMBL145963 0.91 PDE5A (0.51) PDE5APDE3BPDE3AKDM4EALDH1A1
Isomazole SCHEMBL30578156 0.91 PDE5A (0.51) PDE5APDE3BPDE3AKDM4EALDH1A1
Isomazole SCHEMBL121627 0.90 PDE5A (0.51) PDE5APDE3BPDE3AKDM4EALDH1A1
SCHEMBL9636268 0.83 PDE5A (0.47) PDE5APDE3BPDE3AKDM4EALDH1A1
SCHEMBL7280738 0.82 PDE5A (0.50) PDE5APDE3BPDE3AKDM4EALDH1A1
SCHEMBL9636172 0.81 PDE5A (0.46) PDE5APDE3BPDE3AKDM4EALDH1A1
SCHEMBL7270954 0.80 PDE5A (0.48) PDE5APDE3BPDE3AKDM4EALDH1A1
SCHEMBL9636112 0.80 PDE5A (0.41) PDE5APDE3BPDE3AKDM4EALDH1A1
Isomazole SCHEMBL7879395 0.79 PDE3B (0.49) PDE5APDE3BPDE3AHPSECDK4

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
US-5104881-A 2-ARYLIMIDAZOPYRIDINES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1992-04-14 US disclosed
US-4616090-A 2-arylimidazopyridines intermediates MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1986-10-07 US disclosed