SCHEMBL6970965

SCHEMBL6970965

[CH2]OC(=O)c1cc(-c2ccccc2)on1

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.67
NPC1 O15118 5/20 0.66
RAB9A P51151 5/20 0.66
MAPT P10636 3/20 0.66
SMN1; SMN2 Q16637 3/20 0.66
MEN1 O00255 2/20 0.66
HPGD P15428 2/20 0.66
KMT2A Q03164 2/20 0.66
PKM P14618 1/20 0.66
LMNA P02545 1/20 0.57
PTPN1 P18031 1/20 0.54
TP53 P04637 1/20 0.51
HIF1A Q16665 2/20 0.50
STAT3 P40763 1/20 0.50
STAT1 P42224 1/20 0.50
SCD O00767 1/20 0.49
S1PR1 P21453 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
SCHEMBL69157 0.83 MAPT (0.72) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL71299 0.80 ALDH1A1 (1.00) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL768649 0.80 ACR (0.63) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL892678 0.77 ALDH1A1 (0.73) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL17789551 0.77 ALDH1A1 (0.73) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL18619869 0.77 ALDH1A1 (0.73) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL16373714 0.77 ALDH1A1 (0.73) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL2678323 0.77 ALDH1A1 (0.73) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL6710446 0.77 ALDH1A1 (0.73) ALDH1A1NPC1RAB9AMAPTSMN1; SMN2
SCHEMBL10545373 0.77 ALDH1A1 (0.73) ALDH1A1NPC1RAB9AMAPTSMN1; 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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed