SCHEMBL9753431

SCHEMBL9753431

CCOC(=O)[C@H]1CC[C@@H](N)C[C@@H]1CCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
POLB P06746 1/20 0.42
PKM P14618 2/20 0.42
MAPT P10636 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
CTSK P43235 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
LTA4H P09960 1/20 0.39
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39

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
Hydrochloric Acid SCHEMBL9752856 0.99 PKM (0.44) ALDH1A1MEN1KMT2APOLBPKM
SCHEMBL13699279 0.87 CA12 (0.50) ALDH1A1MEN1KMT2APOLBPKM
SCHEMBL13699280 0.87 CA12 (0.50) ALDH1A1MEN1KMT2APOLBPKM
SCHEMBL13699375 0.87 CA12 (0.50) ALDH1A1MEN1KMT2APOLBPKM
Hydrochloric Acid SCHEMBL9752703 0.86 CPB1 (0.46) ALDH1A1POLBMAPTCTSK
SCHEMBL9753427 0.81 MFN2 (0.42) ALDH1A1MEN1KMT2APOLBPKM
SCHEMBL9752791 0.79 ALDH1A1 (0.42) ALDH1A1MEN1KMT2APOLBPKM
SCHEMBL9752792 0.79 ALDH1A1 (0.42) ALDH1A1MEN1KMT2APOLBPKM
SCHEMBL9753211 0.79 ALDH1A1 (0.42) ALDH1A1MEN1KMT2APOLBPKM
SCHEMBL6942075 0.77 SMYD3 (0.40) ALDH1A1POLBL3MBTL1CA12CA1

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-1991007378-A1 CYCLOALKYL-SUBSTITUTED GLUTARAMIDE DIURETIC AGENTS PFIZER LIMITED (GB) 1991-05-30 WO disclosed