SCHEMBL7668253

SCHEMBL7668253

CCC[C@H]1CC[C@H](C2CC=C(c3cccc(F)c3F)CC2)CC1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TLR4 O00206 2/20 0.34
CCNT1 O60563 2/20 0.32
CDK9 P50750 2/20 0.32
HTR1A P08908 2/20 0.31
HTR7 P34969 2/20 0.31

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
SCHEMBL7668264 1.00 TLR4 (0.34) TLR4CCNT1CDK9HTR1AHTR7
SCHEMBL15256169 0.90 TLR4 (0.35) TLR4HTR1AHTR7
SCHEMBL2909344 0.89 TLR4 (0.34) TLR4
SCHEMBL14494608 0.89 TLR4 (0.34) TLR4
SCHEMBL2909350 0.89 TLR4 (0.34) TLR4
SCHEMBL15256181 0.87 HDAC3 (0.37)
SCHEMBL17075735 0.86 TLR4 (0.36) TLR4
SCHEMBL17075733 0.86 TLR4 (0.36) TLR4
SCHEMBL732054 0.86 CCNT1 (0.35) CCNT1CDK9HTR1AHTR7
SCHEMBL4400181 0.83 TLR4 (0.34) TLR4

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-6388146-B1 AROMATIC UNSATURATED NOMONER SHARP KABUSHIKI KAISHA (JP) 2002-05-14 US disclosed