SCHEMBL21365305

SCHEMBL21365305

C#CC(=O)N(CCC)C(C)C(=O)O

nearest known ligand 0.31

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 1/20 0.30
▸ AKR1A1 P14550 1/20 0.30
▸ CHRM3 P20309 1/20 0.30
▸ HTR2A P28223 1/20 0.30
▸ HTR2C P28335 1/20 0.30
▸ ADRA1A P35348 1/20 0.30
▸ HRH1 P35367 1/20 0.30
▸ DRD3 P35462 1/20 0.30
▸ SLC6A3 Q01959 1/20 0.30
▸ HDAC1 Q13547 1/20 0.30
▸ HDAC2 Q92769 1/20 0.30
▸ TDP1 Q9NUW8 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
SCHEMBL17666044 1.00 CHRM1 (0.30) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL17666039 1.00 CHRM1 (0.30) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL17666035 0.85 PGR (0.31) HTR2AHRH1
SCHEMBL17666043 0.85 PGR (0.31) HTR2AHRH1
SCHEMBL15126410 0.76 TDP1 (0.34) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL21365302 0.70 ALDH1A1 (0.35) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL17665958 0.70 ALDH1A1 (0.35) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL20314811 0.70 ALDH1A1 (0.35) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL20165507 0.70 ALDH1A1 (0.44) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL10799043 0.70 — —

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
EP-3201206-B1 BORONIC ACID DERIVATIVES MERCK PATENT GMBH (DE) 2019-09-18 — — EP disclosed
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