SCHEMBL7739723

SCHEMBL7739723

c1cc2c(cc1CC1CCCCCCC1)OCO2

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.55
CYP2D6 P10635 3/20 0.55
SLC6A3 Q01959 2/20 0.55
SLC6A2 P23975 1/20 0.55
SLC6A1 P30531 1/20 0.55
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
POLB P06746 1/20 0.51
ALDH1A1 P00352 2/20 0.50
TAAR1 Q96RJ0 2/20 0.50
LMNA P02545 1/20 0.50
TSHR P16473 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
KDM4E B2RXH2 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
GAA P10253 1/20 0.49
HSD17B10 Q99714 1/20 0.49
SLC6A4 P31645 1/20 0.49
CYP1A2 P05177 1/20 0.49
MAPT P10636 1/20 0.49

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
SCHEMBL7738599 1.00 CYP3A4 (0.55) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL7739742 1.00 CYP3A4 (0.55) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL7739778 1.00 CYP3A4 (0.55) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL7741372 1.00 CYP3A4 (0.55) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL7741578 0.98 CYP3A4 (0.56) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL29145964 0.95 CYP3A4 (0.56) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL15257813 0.91 CYP3A4 (0.59) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL3368134 0.91 CYP3A4 (0.59) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL629940 0.83 CYP3A4 (0.52) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
Hydrochloric Acid SCHEMBL4776742 0.82 CYP3A4 (0.51) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed