SCHEMBL29897771

SCHEMBL29897771

O=C(O)[C@H]1NCc2ccc([N+](=O)[O-])cc21

nearest known ligand 0.50

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PNMT P11086 12/20 0.50
ADRA2A P08913 8/20 0.50
ADRA2B P18089 3/20 0.50
ADRA2C P18825 3/20 0.50

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
SCHEMBL19583533 1.00 PNMT (0.50) PNMTADRA2AADRA2BADRA2C
SCHEMBL28841783 0.88 PNMT (0.50) PNMTADRA2AADRA2BADRA2C
SCHEMBL5445373 0.87 TSHR (0.56) PNMTADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL19584353 0.87 PNMT (0.49) PNMTADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL20957756 0.87 PNMT (0.49) PNMTADRA2AADRA2BADRA2C
SCHEMBL27961755 0.85 PNMT (0.47) PNMTADRA2AADRA2BADRA2C
SCHEMBL5448043 0.80 TSHR (0.55) PNMTADRA2AADRA2BADRA2C
Butane SCHEMBL28279046 0.79 PNMT (0.49) PNMTADRA2AADRA2BADRA2C
SCHEMBL30762013 0.77 PNMT (0.54) PNMTADRA2AADRA2BADRA2C
SCHEMBL19583500 0.77 PNMT (0.40) PNMTADRA2AADRA2BADRA2C

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-109071525-B Dimeric compounds 豪夫迈·罗氏有限公司 2022-08-19 CN disclosed