SCHEMBL30515740

SCHEMBL30515740

Cc1cccc(C2c3ccccc3CCN2C)c1

nearest known ligand 0.72

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PRCP P42785 3/20 0.72
DRD1 P21728 4/20 0.48
DRD2 P14416 2/20 0.48
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
NCOR2 Q9Y618 1/20 0.42
OPRM1 P35372 1/20 0.41
OPRK1 P41145 1/20 0.41

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
SCHEMBL29783561 1.00 PRCP (0.72) PRCPDRD1DRD2HDAC3HDAC1
SCHEMBL28759510 1.00 PRCP (0.72) PRCPDRD1DRD2HDAC3HDAC1
SCHEMBL8415128 0.84 PRCP (1.00) PRCPDRD1DRD2HDAC3HDAC1
SCHEMBL13928812 0.84 PRCP (1.00) PRCPDRD1DRD2HDAC3HDAC1
SCHEMBL25604565 0.84 PRCP (1.00) PRCPDRD1DRD2HDAC3HDAC1
Iodide SCHEMBL27518895 0.83 PRCP (0.97) PRCPDRD1DRD2HDAC3HDAC1
SCHEMBL30297009 0.82 ESR1 (0.60) PRCPDRD1
SCHEMBL29170183 0.82 ESR1 (0.60) PRCPDRD1
SCHEMBL14417376 0.82 PRCP (0.74) PRCPDRD1DRD2HDAC3HDAC1
SCHEMBL7585517 0.81 PRCP (0.65) PRCPDRD1DRD2

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-B Synthesis method of alpha, alpha-disubstituted tetrahydroisoquinoline compound 西安石油大学 2023-08-15 CN disclosed