SCHEMBL22299573

SCHEMBL22299573

CC(=O)OCc1ccc(NC(=O)C(C)CCCNC(N)=O)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.44
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
LMNA P02545 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA7 P43166 1/20 0.40
CA14 Q9ULX7 1/20 0.40
MAPT P10636 2/20 0.39
KDM4E B2RXH2 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HTT P42858 1/20 0.39
LTA4H P09960 1/20 0.39
ALDH1A1 P00352 1/20 0.38
SIRT2 Q8IXJ6 6/20 0.38
SIRT1 Q96EB6 5/20 0.38
SIRT3 Q9NTG7 3/20 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
SCHEMBL25148090 0.91 HSD17B10 (0.44) HSD17B10NPC1RAB9ASMN1; SMN2MEN1
SCHEMBL21205411 0.89 HSD17B10 (0.43) HSD17B10NPC1RAB9ASMN1; SMN2MEN1
SCHEMBL21849119 0.88 LTA4H (0.47) LTA4H
SCHEMBL21208111 0.88 LTA4H (0.47) LTA4H
SCHEMBL16645072 0.88 LTA4H (0.47) LTA4H
SCHEMBL19443237 0.87 SIRT2 (0.43) MEN1KMT2AMAPTKDM4ENPSR1
SCHEMBL25100584 0.87 SIRT2 (0.43) MEN1KMT2AMAPTKDM4ENPSR1
SCHEMBL21208104 0.85 ANPEP (0.48) LTA4HSIRT2SIRT1SIRT3
SCHEMBL18099876 0.84 HSD17B10 (0.49) HSD17B10NPC1RAB9AMEN1KMT2A
SCHEMBL17086814 0.84 SIRT2 (0.44) HTTSIRT2SIRT1SIRT3

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
WO-2020156513-A1 BI-LIGAND DRUG CONJUGATE AND USE THEREOF 同宜医药(苏州)有限公司 2020-08-06 WO disclosed