SCHEMBL20104170

SCHEMBL20104170

C=CCC1(CC=C)CCN(C)C1

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 1/20 0.31
OPRM1 P35372 1/20 0.31

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
SCHEMBL24337211 0.92
SCHEMBL22431060 0.81 CHRM2 (0.33)
SCHEMBL8320686 0.78 CHRM2 (0.32)
SCHEMBL25583812 0.75 DRD4 (0.32) DRD4OPRM1
SCHEMBL26047468 0.74 TSHR (0.34)
SCHEMBL19779508 0.74 TSHR (0.32)
SCHEMBL16767119 0.72 SIGMAR1 (0.33)
SCHEMBL26047744 0.72
SCHEMBL20376695 0.72
SCHEMBL12547175 0.72

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-3110810-B1 PYRAZOLE AMIDE DERIVATIVE TEIJIN PHARMA LTD (JP) 2018-05-02 EP disclosed