SCHEMBL6973240

SCHEMBL6973240

[O]C(=O)C=CCCCCc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 1/20 0.60
GPR52 Q9Y2T5 12/20 0.53
MAPT P10636 1/20 0.50
RXFP1 Q9HBX9 1/20 0.50
NPC1 O15118 1/20 0.49
CASP3 P42574 1/20 0.49
RAB9A P51151 1/20 0.49
SENP8 Q96LD8 1/20 0.49
SENP7 Q9BQF6 1/20 0.49
SENP6 Q9GZR1 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
HDAC3 O15379 1/20 0.48
MAPK1 P28482 1/20 0.48
ADRA1A P35348 1/20 0.48
HDAC4 P56524 1/20 0.48
SLC6A3 Q01959 1/20 0.48
HDAC1 Q13547 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
HDAC7 Q8WUI4 1/20 0.48
HDAC2 Q92769 1/20 0.48

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
SCHEMBL6963017 0.95 GPR52 (0.54) TRPV1GPR52MAPTRXFP1NPC1
SCHEMBL1009881 0.87 TRPV1 (0.61) TRPV1GPR52MAPTRXFP1HDAC3
SCHEMBL1150822 0.87 TRPV1 (0.61) TRPV1GPR52MAPTRXFP1HDAC3
SCHEMBL6971328 0.87 GPR52 (0.68) GPR52
SCHEMBL16288652 0.86 TRPV1 (0.64) TRPV1GPR52MAPTRXFP1HDAC3
SCHEMBL16289717 0.86 TRPV1 (0.64) TRPV1GPR52MAPTRXFP1HDAC3
SCHEMBL16289982 0.86 TRPV1 (0.64) TRPV1GPR52MAPTRXFP1HDAC3
SCHEMBL597782 0.86 TRPV1 (0.64) TRPV1GPR52MAPTRXFP1HDAC3
SCHEMBL16288651 0.86 TRPV1 (0.64) TRPV1GPR52MAPTRXFP1HDAC3
SCHEMBL16289718 0.86 TRPV1 (0.64) TRPV1GPR52MAPTRXFP1HDAC3

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed