SCHEMBL10976651

SCHEMBL10976651

Cc1c(OC(CCO)C2=NCCN2)cccc1[N+](=O)[O-]

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADRA2A P08913 19/20 0.52
▸ ADRA2B P18089 19/20 0.52
▸ ADRA2C P18825 19/20 0.52
▸ NISCH Q9Y2I1 3/20 0.40
▸ MAOA P21397 3/20 0.38
▸ MAOB P27338 3/20 0.38

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
SCHEMBL10981645 0.88 ADRA2A (0.54) ADRA2AADRA2BADRA2CNISCH
SCHEMBL3060887 0.86 ADRA2A (0.53) ADRA2AADRA2BADRA2CNISCH
SCHEMBL10979198 0.81 NISCH (0.43) ADRA2AADRA2BADRA2CNISCHMAOA
SCHEMBL3058505 0.77 ADRA2A (0.53) ADRA2AADRA2BADRA2CNISCH
SCHEMBL546009 0.75 ADRA2A (0.63) ADRA2AADRA2BADRA2CNISCHMAOA
SCHEMBL11352087 0.73 NISCH (0.52) ADRA2AADRA2BADRA2CNISCHMAOA
SCHEMBL545961 0.73 NISCH (0.52) ADRA2AADRA2BADRA2CNISCHMAOA
SCHEMBL3065600 0.72 ADRA2B (0.48) ADRA2AADRA2BADRA2CNISCH
SCHEMBL27797929 0.72 NISCH (0.59) ADRA2AADRA2BADRA2CNISCHMAOA
Hydrochloric Acid SCHEMBL3071166 0.71 NISCH (0.57) ADRA2AADRA2BADRA2CNISCHMAOA

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
US-4523020-A USEFUL FOR TREATMENT OF DIARRHEA AND AS ANALGESICS G. D. SEARLE & CO. (US) 1985-06-11 — — US disclosed
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