SCHEMBL9457600

SCHEMBL9457600

C=CCC(Cc1ccccc1)(NC(=O)OC)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.47
CYP3A4 P08684 2/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
TSHR P16473 2/20 0.42
SMN1; SMN2 Q16637 3/20 0.39
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
HIF1A Q16665 1/20 0.38
RECQL P46063 2/20 0.38
MAPT P10636 1/20 0.38
HTT P42858 1/20 0.37
CYP1A2 P05177 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
PTPN2 P17706 1/20 0.36
PTPN1 P18031 1/20 0.36
PTPRA P18433 1/20 0.36
PTPRB P23467 1/20 0.36
PPARG P37231 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
SCHEMBL9457593 1.00 ALDH1A1 (0.47) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL9731622 0.90 ALDH1A1 (0.46) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL4399131 0.88 ALDH1A1 (0.47) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL4399136 0.88 ALDH1A1 (0.47) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL7301941 0.86 MEN1 (0.45) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL7301947 0.86 MEN1 (0.45) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL9731614 0.85 ALDH1A1 (0.40) ALDH1A1CYP3A4CYP2C9CYP2C19TSHR
SCHEMBL8225007 0.81 MAPT (0.52) ALDH1A1CYP3A4CYP2C9CYP2C19KMT2A
SCHEMBL7291852 0.81 MEN1 (0.54) ALDH1A1CYP3A4CYP2C9CYP2C19SMN1; SMN2
SCHEMBL9458325 0.77 MEN1 (0.47) ALDH1A1CYP3A4CYP2C9CYP2C19SMN1; SMN2

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-5268476-A Substituted 10bH-oxazolo[3,2-c] [1,3] benzoxazine-2(3H), 5-diones ABBOTT LABORATORIES (US) 1993-12-07 US disclosed