SCHEMBL7062289

SCHEMBL7062289

COC1=C(OC)C(=O)C(Cc2cnccc2COc2ccccc2C(=O)Nc2ccc(OC)cc2)=C(C)C1=O

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SGMS2 Q8NHU3 10/20 0.54
AKR1C3 P42330 1/20 0.51
MAPT P10636 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
RXFP1 Q9HBX9 1/20 0.46
POLB P06746 1/20 0.46
ALDH1A1 P00352 1/20 0.45
LRRK2 Q5S007 1/20 0.45
LMNA P02545 1/20 0.44
TP53 P04637 1/20 0.44
MAPK1 P28482 1/20 0.44

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
SCHEMBL6097023 0.79 LRRK2 (0.54) AKR1C3MAPTSMN1; SMN2MEN1KMT2A
SCHEMBL6093674 0.78 LRRK2 (0.58) SGMS2LRRK2
SCHEMBL6094843 0.77 NPC1 (0.51) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL6097040 0.76 GAA (0.48) SGMS2AKR1C3MAPTSMN1; SMN2MEN1
SCHEMBL6096161 0.76 MAOB (0.54) SGMS2AKR1C3MAPTSMN1; SMN2MEN1
SCHEMBL6096041 0.76 MEN1 (0.48) MAPTSMN1; SMN2MEN1KMT2ANPC1
SCHEMBL6096243 0.76 LRRK2 (0.54) SGMS2AKR1C3MAPTSMN1; SMN2MEN1
SCHEMBL6095316 0.73 NPC1 (0.46) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL6094102 0.73 LRRK2 (0.53) SGMS2LRRK2
SCHEMBL5860138 0.72 PSMD14 (0.49) MAPTSMN1; SMN2MEN1KMT2APOLB

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
EP-1314712-A1 NF-KAPPA-B INHIBITOR CONTAINING SUBSTITUTED BENZOIC ACID DERIVATIVE AS ACTIVE INGREDIENT Daiichi Suntory Pharma Co., Ltd. (JP) 2003-05-28 EP disclosed