Acetonitrile

Acetonitrile

SCHEMBL28099504

CC#N.O=C(O)C1CN2CCC1CC2

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 6/20 0.49
▸ CHRM1 P11229 4/20 0.49
▸ CHRM4 P08173 3/20 0.49
▸ CHRM3 P20309 3/20 0.49
▸ CHRM5 P08912 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.47
▸ MEN1 O00255 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ GAA P10253 1/20 0.40
▸ CHRNA7 P36544 1/20 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
SCHEMBL5171234 0.88 ALDH1A1 (0.51) CHRM2CHRM1CHRM4CHRM3CHRM5
SCHEMBL2495325 0.88 ALDH1A1 (0.51) CHRM2CHRM1CHRM4CHRM3CHRM5
SCHEMBL1617171 0.88 ALDH1A1 (0.51) CHRM2CHRM1CHRM4CHRM3CHRM5
Acetic Acid SCHEMBL11614488 0.86 ALDH1A1 (0.51) CHRM2CHRM1CHRM4CHRM3CHRM5
SCHEMBL9343685 0.86 ALDH1A1 (0.50) CHRM2CHRM1CHRM4CHRM3CHRM5
Hydrochloric Acid SCHEMBL5105833 0.86 ALDH1A1 (0.54) CHRM2CHRM1CHRM4CHRM3CHRM5
Hydrochloric Acid SCHEMBL15329139 0.86 ALDH1A1 (0.54) CHRM2CHRM1CHRM4CHRM3CHRM5
SCHEMBL4339192 0.78 CHRM2 (0.42) CHRM2CHRM1CHRM4CHRM3ALDH1A1
SCHEMBL7493133 0.78 CHRM2 (0.42) CHRM2CHRM1CHRM4CHRM3ALDH1A1
SCHEMBL4762996 0.78 CHRM2 (0.42) CHRM2CHRM1CHRM4CHRM3ALDH1A1

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-103502213-B Alkaloid ester and carbamate derivatives thereof and medicinal compositions 奇斯药制品公司 2016-09-28 — — CN disclosed
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