SCHEMBL18050877

SCHEMBL18050877

Nc1ccccc1CCc1cccc(Cc2ccccc2)c1Cc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.47
SIGMAR1 Q99720 1/20 0.43
POLB P06746 1/20 0.39
CALM1 P0DP23 1/20 0.38
BCL2 P10415 1/20 0.37
BCL2L1 Q07817 1/20 0.37
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
DHFR P00374 2/20 0.36
MAOA P21397 3/20 0.36
MAOB P27338 3/20 0.36
PARP1 P09874 1/20 0.36
LOXL2 Q9Y4K0 1/20 0.35
HSP90AA1 P07900 1/20 0.35

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
SCHEMBL398862 0.85 HTR2A (0.48) HTR2ASIGMAR1POLBCALM1BCL2
SCHEMBL355039 0.83 HTR2A (0.47) HTR2ASIGMAR1POLBCALM1BCL2
SCHEMBL7735333 0.82 CALM1 (0.55) HTR2ACALM1BCL2BCL2L1HPGD
SCHEMBL583540 0.81 HTR2A (0.71) HTR2AHPGDSMN1; SMN2LOXL2
SCHEMBL542553 0.80 HTR2A (0.56) HTR2ASIGMAR1POLBCALM1BCL2
SCHEMBL88596 0.78 MAOB (0.56) HTR2ASIGMAR1POLBHPGDSMN1; SMN2
SCHEMBL10360527 0.78 HTR2A (0.54) HTR2ACALM1BCL2BCL2L1HPGD
SCHEMBL16267990 0.77 HTR2A (0.53) HTR2ACALM1BCL2BCL2L1HPGD
Hydrochloric Acid SCHEMBL8746158 0.77 MAOB (0.58) HTR2ASIGMAR1POLBHPGDSMN1; SMN2
SCHEMBL6557214 0.76 CALM1 (0.52) HTR2APOLBCALM1SMN1; SMN2MAOA

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-2016141458-A1 BISPHENOL ETHER DERIVATIVES AND METHODS FOR USING THE SAME BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2016-09-15 WO disclosed