SCHEMBL15748129

SCHEMBL15748129

CNC(=O)OC1/C=C/CCCCC1OC

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
CHRM1 P11229 1/20 0.34
NPC1 O15118 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MAPT P10636 2/20 0.33
EPHX1 P07099 1/20 0.31
KDM4E B2RXH2 2/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.30

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
SCHEMBL17192553 0.86 CHRM1 (0.33) RAB9AMEN1KMT2ACHRM1
SCHEMBL15748132 0.85 RAB9A (0.35) RAB9AMEN1KMT2ANPC1SMN1; SMN2
SCHEMBL18025086 0.83 CHRM2 (0.34) RAB9AMEN1KMT2ACHRM1NPC1
SCHEMBL23636368 0.82 RAB9A (0.33) RAB9AMEN1KMT2ANPC1SMN1; SMN2
SCHEMBL18891429 0.82 RAB9A (0.34) RAB9AMEN1KMT2ACHRM1NPC1
SCHEMBL15748083 0.82 RAB9A (0.32) RAB9AMEN1KMT2ANPC1SMN1; SMN2
SCHEMBL15747928 0.77 ALDH1A1 (0.35) RAB9AMEN1KMT2ANPC1SMN1; SMN2
SCHEMBL15748113 0.77 MAPT (0.35) RAB9AMEN1KMT2ACHRM1MAPT
SCHEMBL3671896 0.77 RAB9A (0.33) RAB9AMEN1KMT2ANPC1SMN1; SMN2
SCHEMBL3671892 0.77 RAB9A (0.33) RAB9AMEN1KMT2ANPC1SMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4245744-A2 CHEMICALLY CLEAVABLE GROUP Tagworks Pharmaceuticals B.V. (NL) 2023-09-20 EP disclosed
WO-2014081299-A1 ACTIVATABLE LIPOSOMES TAGWORKS PHARMACEUTICALS B.V. (NL) 2014-05-30 WO disclosed