SCHEMBL17778262

SCHEMBL17778262

CCC(C)C1c2ncccc2CC1O

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DPP8 Q6V1X1 1/20 0.34
DPP9 Q86TI2 1/20 0.34
OPRL1 P41146 5/20 0.34
DRD2 P14416 1/20 0.33
DRD3 P35462 1/20 0.33
KCNH2 Q12809 1/20 0.32
ADRB2 P07550 1/20 0.31
ADRB1 P08588 1/20 0.31
ADRA1A P35348 1/20 0.31
RECQL P46063 1/20 0.31
LMNA P02545 1/20 0.31
TSHR P16473 1/20 0.31
SLC18A3 Q16572 2/20 0.31
P2RX7 Q99572 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
SCHEMBL19043665 0.70 OPRL1 (0.35) DPP8DPP9OPRL1DRD2DRD3
SCHEMBL1698223 0.70 OPRL1 (0.40) OPRL1DRD2DRD3KCNH2
SCHEMBL21555729 0.69 ANPEP (0.40) OPRL1KCNH2SLC18A3P2RX7
Hydrochloric Acid SCHEMBL17768575 0.68 ANPEP (0.42) OPRL1KCNH2SLC18A3P2RX7
SCHEMBL1698222 0.68 CXCR4 (0.44) KCNH2
SCHEMBL14267785 0.68 SLC18A3 (0.40) TSHRSLC18A3P2RX7
SCHEMBL14016085 0.68 SLC18A3 (0.40) TSHRSLC18A3P2RX7
SCHEMBL18959591 0.67 DRD3 (0.39) OPRL1DRD2DRD3KCNH2LMNA
SCHEMBL19043677 0.67 OPRL1 (0.40) OPRL1DRD2DRD3KCNH2
SCHEMBL24993142 0.67 CCNA2 (0.38) DPP8DPP9OPRL1DRD2DRD3

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
WO-2016081290-A1 AMINOPYRAZINE COMPOUNDS WITH A2A ANTAGONIST PROPERTIES MERCK SHARP & DOHME CORP. (US) 2016-05-26 WO disclosed