SCHEMBL30814712

SCHEMBL30814712

CCN(CCO)CC(C)(C)N

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.41
HPGD P15428 2/20 0.41
MAPK1 P28482 2/20 0.41
CYP2C9 P11712 1/20 0.41
HIF1A Q16665 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ARG1 P05089 1/20 0.37
ARG2 P78540 1/20 0.37
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 3/20 0.33
CYP2D6 P10635 1/20 0.32
MAPT P10636 2/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
LMNA P02545 1/20 0.30
ALDH2 P05091 1/20 0.30

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
SCHEMBL7103711 0.88 MAPT (0.35) CYP1A2HPGDMAPK1CYP2C9HIF1A
SCHEMBL20977392 0.85
Diethylaminoethanol SCHEMBL10476578 0.84 CYP1A2 (0.42) CYP1A2HPGDMAPK1CYP2C9HIF1A
Deanol SCHEMBL2059818 0.84 CYP1A2 (0.47) CYP1A2HPGDMAPK1CYP2C9HIF1A
SCHEMBL14504379 0.81 CYP1A2 (0.43) CYP1A2HPGDMAPK1CYP2C9HIF1A
SCHEMBL367364 0.80 PAX8 (0.31)
SCHEMBL25372183 0.79 CYP1A2 (0.42) CYP1A2HPGDMAPK1CYP2C9HIF1A
Hydrochloric Acid SCHEMBL8589282 0.78
Trolamine SCHEMBL4518758 0.75 MAPT (0.36) CYP1A2HPGDMAPK1CYP2C9HIF1A
Diethylaminoethanol SCHEMBL16774691 0.75 CYP1A2 (0.50) CYP1A2HPGDMAPK1CYP2C9HIF1A

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
WO-2024046221-A1 EGFR INHIBITORS AND USES THEREOF DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2024-03-07 WO disclosed