Acetonitrile

Acetonitrile

SCHEMBL28424908

CC#N.CC(C)(C)NC(=O)O

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 2/20 0.34
POLB P06746 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
EGFR P00533 1/20 0.31
LMNA P02545 1/20 0.31
CYP2C9 P11712 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 1/20 0.30
TSHR P16473 1/20 0.30

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
Water SCHEMBL6698331 0.89
SCHEMBL9253 0.86
Hydrochloric Acid SCHEMBL9158754 0.83
Ammonia Solution, Strong SCHEMBL28082286 0.83
Ammonia Solution, Strong SCHEMBL1793738 0.83 EPHX1 (0.40) EPHX1POLBMEN1KMT2AEGFR
Carbamic Acid SCHEMBL8964476 0.78 ACHE (0.41) EPHX1POLBMEN1KMT2AEGFR
Tert-Butylamine SCHEMBL910388 0.78 EPHX1 (0.37) EPHX1POLBMEN1KMT2AEGFR
Ethylenediamine SCHEMBL6467532 0.74 KDM4E (0.36) EPHX1POLBMEN1KMT2AEGFR
SCHEMBL766017 0.74
Piperazine SCHEMBL7588405 0.74 EGFR (0.35) EPHX1POLBMEN1KMT2AEGFR

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-111393325-A Novel method for synthesizing chlorocyanomethane 宁波海曙琼杰化工技术研发工作室 2020-07-10 CN disclosed