Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL8699361

N.c1cc2c3c(c1)C3CCC2

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GID4 Q8IVV7 1/20 0.45
IDO1 P14902 2/20 0.44
ADRA2A P08913 2/20 0.44
ADRA1A P35348 2/20 0.44
CYP2D6 P10635 2/20 0.44
ADRA1D P25100 1/20 0.44
ADRA1B P35368 1/20 0.44
HTR1A P08908 1/20 0.44
OPRM1 P35372 1/20 0.44
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
BLM P54132 1/20 0.42
KMT2A Q03164 1/20 0.42
TAAR1 Q96RJ0 1/20 0.42
IGF1R P08069 1/20 0.40
ALOX15 P16050 1/20 0.40

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
Urea SCHEMBL2359624 0.87 HTT (0.42) IDO1ALDH1A1BLM
SCHEMBL1087686 0.83 GID4 (0.43) GID4IDO1ADRA2AADRA1ACYP2D6
SCHEMBL13309033 0.79 MAOA (0.43) GID4IDO1ADRA2AADRA1ACYP2D6
SCHEMBL13309017 0.76 GID4 (0.42) GID4IDO1ADRA2AADRA1ACYP2D6
SCHEMBL13309038 0.76 ORAI1 (0.44) GID4IDO1ADRA2AADRA1ACYP2D6
SCHEMBL13309026 0.76 ADRA2A (0.43) GID4ADRA2AADRA1AOPRM1
SCHEMBL21249029 0.75 PDE7A (0.41) GID4IDO1ADRA2AADRA1ACYP2D6
SCHEMBL829452 0.75 TSHR (0.43) ADRA2AADRA1A
SCHEMBL10836480 0.74 TLR4 (0.38) GID4ADRA2AADRA1A
SCHEMBL1099599 0.73 ADRA1A (0.43) GID4IDO1ADRA2AADRA1ACYP2D6

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-1998005651-A1 NOVEL GLUTAMATE RECEPTOR ANTAGONISTS: FUSED CYCLOALKYL QUINOXALINEDIONES WARNER-LAMBERT COMPANY (US) 1998-02-12 WO disclosed