SCHEMBL11157607

SCHEMBL11157607

O=C(O)COc1ccc(Oc2ccc(O)cc2)c(Cl)c1Cl

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRA P10827 1/20 0.49
THRB P10828 1/20 0.49
ALDH1A1 P00352 2/20 0.48
NPSR1 Q6W5P4 2/20 0.48
CYP2C9 P11712 2/20 0.48
MAPT P10636 2/20 0.48
TSHR P16473 2/20 0.48
MEN1 O00255 1/20 0.48
ABCC3 O15438 1/20 0.48
PLIN1 O60240 1/20 0.48
LMNA P02545 1/20 0.48
TP53 P04637 1/20 0.48
GSTA1 P08263 1/20 0.48
GSTP1 P09211 1/20 0.48
HSPD1 P10809 1/20 0.48
HTT P42858 1/20 0.48
RECQL P46063 1/20 0.48
MAP2K6 P52564 1/20 0.48
HSPE1 P61604 1/20 0.48
GSTO1 P78417 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
SCHEMBL11157669 0.81 ALDH1A1 (0.52) ALDH1A1NPSR1CYP2C9MAPTMEN1
SCHEMBL1270506 0.81 L3MBTL1 (0.57) ALDH1A1MAPTMEN1LMNAKMT2A
SCHEMBL11138212 0.78 CYP2C9 (0.59) ALDH1A1NPSR1CYP2C9MAPTTSHR
SCHEMBL3050910 0.76 TDP1 (0.61) ALDH1A1NPSR1CYP2C9MAPTTSHR
SCHEMBL274850 0.75 ALOX15 (0.68) THRATHRBALDH1A1MAPTMEN1
SCHEMBL1270507 0.75 CAMK2A (0.61) PTGDR2
SCHEMBL28193268 0.75 TDP1 (0.59) ALDH1A1NPSR1CYP2C9MAPTTSHR
SCHEMBL28219778 0.75 TDP1 (0.59) ALDH1A1NPSR1CYP2C9MAPTTSHR
SCHEMBL28219399 0.75 TDP1 (0.59) ALDH1A1NPSR1CYP2C9MAPTTSHR
SCHEMBL28199503 0.75 TDP1 (0.59) ALDH1A1NPSR1CYP2C9MAPTTSHR

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-4389416-A DIURETICS ABBOTT LABORATORIES (US) 1983-06-21 US disclosed