SCHEMBL28544303

SCHEMBL28544303

Cc1ccccc1Cc1cnccn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.44
CYP11B1 P15538 2/20 0.43
CYP11B2 P19099 2/20 0.43
HRH1 P35367 5/20 0.40
CYP2D6 P10635 4/20 0.40
CHRM1 P11229 1/20 0.40
HTR2A P28223 1/20 0.40
KCNH2 Q12809 1/20 0.40
CYP3A4 P08684 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
NOTUM Q6P988 2/20 0.38
HTR2C P28335 1/20 0.38
HTR2B P41595 1/20 0.38
TAAR1 Q96RJ0 1/20 0.37
KDM4E B2RXH2 1/20 0.37
KMT2A Q03164 1/20 0.37
AR P10275 1/20 0.36
ADRA2A P08913 1/20 0.36

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
SCHEMBL21142100 0.79 KDM4E (0.49) HRH1TAAR1KDM4E
SCHEMBL31081656 0.79 KDM4E (0.49) HRH1TAAR1KDM4E
SCHEMBL8753243 0.79 HSPA5 (0.52) HRH1CYP2D6CHRM1HTR2AKCNH2
SCHEMBL8828290 0.79 HRH1 (0.40) HRH1CYP2D6CHRM1HTR2AKCNH2
SCHEMBL22263575 0.79 CYP3A4 (0.39) HRH1CYP2D6CHRM1HTR2AKCNH2
SCHEMBL28234969 0.78 POLB (0.52) CYP2D6CYP3A4CYP1A2CYP2C19HTR2C
SCHEMBL21142103 0.78 KDM4E (0.48) HRH1TAAR1KDM4E
SCHEMBL15926013 0.76 CYP1A2 (0.43) HRH1CYP2D6CYP3A4CYP1A2CYP2C19
SCHEMBL28244247 0.76 ADRA2A (0.50) HRH1CYP2D6CYP1A2CYP2C9CYP2C19
SCHEMBL25482269 0.75 CYP11B1 (0.40) HTTCYP11B1CYP11B2CYP2D6CYP3A4

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-112661696-A Green synthesis method of multi-aryl substituted methanol 华东理工大学 2021-04-16 CN disclosed