SCHEMBL15909498

SCHEMBL15909498

O=[N+]([O-])c1cccc(O[PH](=O)O)c1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.53
LMNA P02545 1/20 0.53
ALDH1A1 P00352 4/20 0.50
ALOX15 P16050 1/20 0.50
F2 P00734 1/20 0.49
CHRNB2 P17787 1/20 0.48
CHRNA4 P43681 1/20 0.48
CES2 O00748 1/20 0.47
CES1 P23141 1/20 0.47
PRSS1 P07477 1/20 0.46
PRSS2 P07478 1/20 0.46
PRSS3 P35030 1/20 0.46
TP53 P04637 1/20 0.46
ACHE P22303 1/20 0.46
TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL1962543 1.00 TSHR (0.53) TSHRLMNAALDH1A1ALOX15F2
SCHEMBL4583425 0.86 TSHR (0.57) TSHRLMNAALDH1A1ALOX15F2
SCHEMBL357344 0.78 CA1 (0.52) CES2CES1ACHETDP1
SCHEMBL4203388 0.77 TSHR (0.67) TSHRLMNAALDH1A1ALOX15F2
Dinitrophenylene SCHEMBL28185765 0.76 TSHR (0.71) TSHRLMNAALDH1A1ALOX15CES2
SCHEMBL30043252 0.76 TSHR (0.64) TSHRLMNAALDH1A1ALOX15F2
SCHEMBL6273333 0.76 TSHR (0.64) TSHRLMNAALDH1A1ALOX15F2
SCHEMBL2955782 0.75 F2 (0.63) TSHRLMNAALDH1A1ALOX15F2
SCHEMBL7929197 0.75 F2 (0.63) TSHRLMNAALDH1A1ALOX15F2
SCHEMBL29045097 0.75 HSPB1 (0.39) TSHRLMNAALDH1A1ALOX15TDP1

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
EP-2345636-B1 CASR AGONIST AJINOMOTO KK (JP) 2016-03-30 EP disclosed
US-8796485-B2 CaSR agonists AJINOMOTO CO., INC. (JP) 2014-08-05 US disclosed