SCHEMBL12696355

SCHEMBL12696355

C#CC(=O)N(c1ccc(OC)cc1OC)C(C(=O)NCC(=O)O)C1=CCCS1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ C5AR1 P21730 8/20 0.42
▸ GPX4 P36969 1/20 0.36
▸ ALDH1A1 P00352 4/20 0.35
▸ KDM4E B2RXH2 2/20 0.34
▸ HPGD P15428 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ MAPT P10636 2/20 0.34
▸ POLB P06746 1/20 0.33

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
SCHEMBL14788390 0.81 GPX4 (0.54) C5AR1GPX4ALDH1A1KDM4ESMN1; SMN2
SCHEMBL14788457 0.74 C5AR1 (0.45) C5AR1ALDH1A1KDM4ESMN1; SMN2MEN1
SCHEMBL29864762 0.71 GPX4 (0.49) C5AR1GPX4ALDH1A1SMN1; SMN2MEN1
SCHEMBL14788388 0.71 GPX4 (0.49) C5AR1GPX4ALDH1A1SMN1; SMN2MEN1
SCHEMBL27264728 0.71 GPX4 (0.70) C5AR1GPX4ALDH1A1SMN1; SMN2MEN1
SCHEMBL14788327 0.67 LMNA (0.47) GPX4ALDH1A1SMN1; SMN2KMT2AMAPT
SCHEMBL12639686 0.67 POLB (0.53) GPX4SMN1; SMN2MEN1KMT2AMAPT
SCHEMBL14788385 0.65 CYP1A2 (0.49) GPX4SMN1; SMN2MEN1KMT2AMAPT
SCHEMBL14788325 0.64 ALDH1A1 (0.46) ALDH1A1KDM4ESMN1; SMN2MEN1KMT2A
SCHEMBL14788609 0.61 GAA (0.43) ALDH1A1HPGDSMN1; SMN2MEN1KMT2A

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-2012129452-A2 PROPYNOIC ACID CARBAMOYL METHYL-ALMIDES AND PHARMACEUTICAL COMPOSITIONS AND METHODS BASED THEREON UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2012-09-27 — — WO disclosed
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