Cyanide

Cyanide

SCHEMBL27792102

C#N.FC(F)(F)c1cccc(C2CC2)c1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 4/20 0.70
▸ DRD2 P14416 2/20 0.57
▸ HTR2A P28223 2/20 0.48
▸ HTR2B P41595 2/20 0.48
▸ HTR1A P08908 1/20 0.45
▸ TRPV6 Q9H1D0 1/20 0.44
▸ GRM2 Q14416 2/20 0.44
▸ DRD4 P21917 1/20 0.44
▸ KDM1A O60341 1/20 0.44
▸ RCOR1 Q9UKL0 1/20 0.44

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
SCHEMBL1065758 0.94 HTR2C (0.77) HTR2CDRD2HTR2AHTR2BHTR1A
SCHEMBL16457233 0.87 HTR2C (0.72) HTR2CDRD2HTR2AHTR2BHTR1A
SCHEMBL2532290 0.87 HTR2C (0.72) HTR2CDRD2HTR2AHTR2BHTR1A
SCHEMBL22816107 0.86 HTR2C (0.66) HTR2CDRD2HTR2AHTR2BHTR1A
SCHEMBL13197434 0.86 HTR2C (0.66) HTR2CDRD2HTR2AHTR2BHTR1A
SCHEMBL15336102 0.86 HTR2C (0.66) HTR2CDRD2HTR2AHTR2BKDM1A
SCHEMBL13197435 0.86 HTR2C (0.66) HTR2CDRD2HTR2AHTR2BHTR1A
SCHEMBL5668848 0.85 HTR2C (0.70) HTR2CDRD2HTR2AHTR2B
SCHEMBL31087548 0.85 HTR2C (0.70) HTR2CDRD2HTR2AHTR2B
Hydrochloric Acid SCHEMBL11831649 0.84 HTR2C (0.67) HTR2CDRD2HTR2AHTR2BKDM1A

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-101646652-A Quinoline derivatives and pharmaceutical compositions comprising them for selectin inhibition WYETH CORP US 2010-02-10 — — CN disclosed
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