SCHEMBL7721777

SCHEMBL7721777

COc1cc(OC)c2c(CNC(=O)OC(C)(C)C)ncc(Nc3nc4c(s3)CCCC4)c2c1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.40
ALDH1A1 P00352 4/20 0.40
HTT P42858 2/20 0.40
POLB P06746 1/20 0.40
GAA P10253 1/20 0.40
HPGD P15428 1/20 0.40
ALOX15 P16050 1/20 0.40
HSD17B10 Q99714 1/20 0.40
PARP1 P09874 1/20 0.40
LMNA P02545 4/20 0.40
THRB P10828 1/20 0.40
CFTR P13569 8/20 0.39
TP53 P04637 2/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
TSHR P16473 1/20 0.38

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
SCHEMBL8361297 0.84 MAPT (0.46) MAPTALDH1A1HTTPOLBGAA
SCHEMBL3365038 0.82 MAPT (0.47) MAPTALDH1A1HTTPOLBGAA
Hydrochloric Acid SCHEMBL3361686 0.82 MAPT (0.47) MAPTALDH1A1HTTPOLBGAA
SCHEMBL3362364 0.81 ABCB1 (0.40) MAPTALDH1A1HTTGAAHPGD
SCHEMBL3364042 0.78 DPP4 (0.44) MAPTALDH1A1HTTGAAHPGD
SCHEMBL3362011 0.76 DPP4 (0.40) ALDH1A1HSD17B10KMT2ATSHR
SCHEMBL3360962 0.76 DPP4 (0.41) ALDH1A1GAAHSD17B10KMT2A
SCHEMBL3362437 0.75 DPP4 (0.45) ALDH1A1HSD17B10TSHR
SCHEMBL3363099 0.74 DPP4 (0.49) ALDH1A1GAAHSD17B10LMNASMN1; SMN2
SCHEMBL7720652 0.74 MAPT (0.47) MAPTALDH1A1HTTPOLBGAA

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-7732446-B1 Dipeptidyl peptidase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-06-08 US disclosed