SCHEMBL31490366

SCHEMBL31490366

Cc1cnc2c(CCl)c(Cl)ccc2c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 2/20 0.58
CCR5 P51681 2/20 0.58
CCR8 P51685 2/20 0.58
KDM4E B2RXH2 1/20 0.44
PSMD14 O00487 1/20 0.44
COPS5 Q92905 1/20 0.44
PARP1 P09874 1/20 0.39
SLC40A1 Q9NP59 5/20 0.38
CYP1A2 P05177 2/20 0.37
NFKBIA P25963 1/20 0.35
KMT2A Q03164 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
PDE10A Q9Y233 2/20 0.34
SLC22A12 Q96S37 1/20 0.33
ALK Q9UM73 1/20 0.31
BDKRB2 P30411 1/20 0.31
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
PDE2A O00408 1/20 0.30
CYP2A6 P11509 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
SCHEMBL9817197 0.85 CCR1 (0.56) CCR1CCR5CCR8KDM4EPSMD14
SCHEMBL10836786 0.83 CCR1 (0.34) CCR1CCR5CCR8ALK
SCHEMBL31490293 0.81 PARP1 (0.43) CCR1CCR5CCR8PARP1CYP1A2
SCHEMBL29890061 0.79 CCR1 (0.67) CCR1CCR5CCR8KDM4EPSMD14
SCHEMBL6888604 0.79 CCR1 (0.67) CCR1CCR5CCR8KDM4EPSMD14
SCHEMBL8838409 0.79 CCR1 (0.67) CCR1CCR5CCR8KDM4EPSMD14
SCHEMBL22326612 0.76 CCR1 (0.62) CCR1CCR5CCR8KDM4EPSMD14
SCHEMBL686948 0.75 CCR1 (1.00) CCR1CCR5CCR8KDM4EPSMD14
SCHEMBL30492603 0.75 CCR1 (1.00) CCR1CCR5CCR8KDM4EPSMD14
SCHEMBL27891657 0.75 CCR1 (0.60) CCR1CCR5CCR8KDM4EPSMD14

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-119859121-A Preparation method of quinic acid compound 北京颖泰嘉和生物科技股份有限公司 2025-04-22 CN disclosed