Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL28610359

Cc1ccnc(C)c1N1CCOCC1.N

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.45
POLB P06746 1/20 0.45
LRRK2 Q5S007 2/20 0.43
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
HSD17B10 Q99714 3/20 0.43
USP2 O75604 2/20 0.43
ALOX15 P16050 2/20 0.43
CYP1A2 P05177 1/20 0.43
TSHR P16473 1/20 0.43
CYP2C19 P33261 1/20 0.43
CLK4 Q9HAZ1 1/20 0.43
KDM4E B2RXH2 4/20 0.40
MAPT P10636 2/20 0.40
HTT P42858 2/20 0.40
TP53 P04637 1/20 0.40
MAPK1 P28482 1/20 0.40
PIK3CA P42336 3/20 0.39
GAA P10253 2/20 0.39
HPGD P15428 2/20 0.39

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
SCHEMBL2145134 0.81 LRRK2 (0.42) ALDH1A1POLBLRRK2MEN1KMT2A
SCHEMBL4807592 0.74 ALDH1A1 (0.67) ALDH1A1POLBMEN1KMT2AHSD17B10
Hydrochloric Acid SCHEMBL10887133 0.72 PIK3CA (0.48) ALDH1A1POLBLRRK2MEN1KMT2A
SCHEMBL12179269 0.71 LRRK2 (0.52) ALDH1A1POLBLRRK2CYP1A2KDM4E
SCHEMBL21921211 0.71 LRRK2 (0.52) ALDH1A1POLBLRRK2MEN1KMT2A
SCHEMBL15473883 0.71 LRRK2 (0.51) ALDH1A1POLBLRRK2MEN1KMT2A
SCHEMBL14878640 0.70 ALOX15 (0.46) ALDH1A1POLBHSD17B10ALOX15CYP1A2
SCHEMBL28556258 0.69 LRRK2 (0.50) ALDH1A1POLBLRRK2MEN1KMT2A
SCHEMBL23328004 0.68 LRRK2 (0.49) ALDH1A1POLBLRRK2MEN1KMT2A
SCHEMBL23327900 0.68 KDM4E (0.63) ALDH1A1POLBLRRK2HSD17B10TSHR

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-108467369-B Biaryl amide compounds as kinase inhibitors 诺华股份有限公司 2021-08-20 CN disclosed