Methylamine

Methylamine

SCHEMBL28237461

CC1(C)C=CC(Br)=CC1.CN

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.37
GLI1 P08151 1/20 0.37
GLI2 P10070 1/20 0.37
NOS3 P29474 1/20 0.35
NOS2 P35228 1/20 0.35

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
SCHEMBL10835752 0.77
SCHEMBL3480456 0.74
SCHEMBL11507660 0.71
SCHEMBL789243 0.69
SCHEMBL27646239 0.69
SCHEMBL30019197 0.68
SCHEMBL22928577 0.67
SCHEMBL2697434 0.67
SCHEMBL13862475 0.67
SCHEMBL879175 0.67

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-108341814-A Jak kinase inhibitor and its application 上海翔锦生物科技有限公司 2018-07-31 CN disclosed