SCHEMBL28759504

SCHEMBL28759504

COc1ccc(C2c3ccccc3CCN2C)cc1

nearest known ligand 0.72

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PRCP P42785 2/20 0.72
HDAC1 Q13547 2/20 0.59
HDAC8 Q9BY41 2/20 0.59
DRD1 P21728 1/20 0.58
KDM4E B2RXH2 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
GID4 Q8IVV7 1/20 0.54
SMPD1 P17405 1/20 0.49
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA9 Q16790 1/20 0.47
CA14 Q9ULX7 1/20 0.47
SLC6A4 P31645 1/20 0.46
HDAC2 Q92769 1/20 0.46
HTR1A P08908 1/20 0.46
DRD2 P14416 1/20 0.46
DRD4 P21917 1/20 0.46
HTR1D P28221 1/20 0.46
HTR2A P28223 1/20 0.46

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
SCHEMBL29783553 1.00 PRCP (0.72) PRCPHDAC1HDAC8DRD1KDM4E
SCHEMBL13928812 0.84 PRCP (1.00) PRCPHDAC1HDAC8DRD1HDAC2
SCHEMBL8415128 0.84 PRCP (1.00) PRCPHDAC1HDAC8DRD1HDAC2
SCHEMBL28942533 0.83 PRCP (0.64) PRCPDRD1CA1CA2CA9
SCHEMBL29783557 0.83 PRCP (0.64) PRCPDRD1CA1CA2CA9
SCHEMBL4455643 0.82 PRCP (0.77) PRCPDRD1DRD2
SCHEMBL30965968 0.82 PRCP (0.77) PRCPDRD1KDM4EDRD2
SCHEMBL22784853 0.82 PRCP (0.77) PRCPDRD1KDM4EDRD2
SCHEMBL29783569 0.82 PRCP (0.77) PRCPDRD1KDM4EDRD2
SCHEMBL5245455 0.82 PRCP (0.77) PRCPDRD1KDM4EDRD2

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-114516835-A Synthetic method of alpha, alpha-disubstituted tetrahydroisoquinoline compounds 西安石油大学 2022-05-20 CN disclosed