SCHEMBL8375537

SCHEMBL8375537

C=CCC/C=C/CC/C=C\CCCC

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.68
ALDH1A1 P00352 1/20 0.68
FAAH O00519 2/20 0.42
TRPV1 Q8NER1 2/20 0.42
F7 P08709 1/20 0.41
F3 P13726 1/20 0.41
TOP1 P11387 2/20 0.40
GMNN O75496 1/20 0.37
USP2 O75604 1/20 0.37
LMNA P02545 1/20 0.37
CYP1A2 P05177 1/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 1/20 0.37
CYP2C9 P11712 1/20 0.37
ALOX15 P16050 1/20 0.37
APEX1 P27695 1/20 0.37
CYP2C19 P33261 1/20 0.37
RECQL P46063 1/20 0.37
BLM P54132 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL722023 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1F7
SCHEMBL722024 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1F7
SCHEMBL1030027 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1F7
SCHEMBL1032204 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1F7
SCHEMBL25185230 0.97 TSHR (0.65) TSHRALDH1A1FAAHTRPV1F7
SCHEMBL25178888 0.97 TSHR (0.65) TSHRALDH1A1FAAHTRPV1F7
SCHEMBL15466950 0.95 TSHR (0.64) TSHRALDH1A1FAAHTRPV1F7
SCHEMBL19895403 0.93 TSHR (0.59) TSHRALDH1A1TRPV1F7F3
SCHEMBL25182434 0.92 TSHR (0.74) TSHRALDH1A1FAAHTRPV1F7
SCHEMBL25178068 0.92 TSHR (0.74) TSHRALDH1A1FAAHTRPV1F7

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-5916983-A Biologically active compounds by catalytic olefin metathesis BEND RESEARCH, INC. (US) 1999-06-29 US disclosed