SCHEMBL11112650

SCHEMBL11112650

NCC1Oc2ccccc2-c2ccc(Cl)cc21

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 5/20 0.37
AR P10275 1/20 0.36
POLB P06746 1/20 0.35
RET P07949 1/20 0.35
KDR P35968 1/20 0.35
HTR2C P28335 5/20 0.35
HTR2B P41595 5/20 0.35
S100A4 P26447 1/20 0.34
CHRM2 P08172 1/20 0.34
HTR1A P08908 1/20 0.34
ADRA2A P08913 1/20 0.34
DRD2 P14416 1/20 0.34
GABRA1 P14867 1/20 0.34
ADRA2B P18089 1/20 0.34
ADRA2C P18825 1/20 0.34
DRD1 P21728 1/20 0.34
DRD4 P21917 1/20 0.34
SLC6A2 P23975 1/20 0.34
ADRA1D P25100 1/20 0.34
SLC6A4 P31645 1/20 0.34

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
SCHEMBL11113079 0.85 AR (0.45) HTR2AARPOLBHTR2CHTR2B
Hydrochloric Acid SCHEMBL11112345 0.84 AR (0.44) HTR2AARPOLBHTR2CHTR2B
SCHEMBL11105016 0.82 HTR2A (0.50) HTR2AARRETHTR2CSTK17B
SCHEMBL11105723 0.82 HTR2C (0.38) HTR2AHTR2CHTR2BSLC6A4STK17B
SCHEMBL11112779 0.80 APEX1 (0.50) RETKDRSTK17B
SCHEMBL11109901 0.78 HTR2A (0.43) HTR2AARMAPK1GPR3
SCHEMBL11113392 0.78 HTR2A (0.33) HTR2AARPOLBRETKDR
SCHEMBL11108825 0.78 HTT (0.40) ARRETKDRSTK17B
SCHEMBL11105864 0.77 KDM4E (0.42) HTR2AARHTR2CHTR2BCHRM2
SCHEMBL11103990 0.77 ALDH1A1 (0.38) ARRETKDRSTK17B

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
US-4463001-A ANTIULCER AGENTS FARMITALIA CARLO ERBA S.P.A. (IT) 1984-07-31 US disclosed