SCHEMBL7440888

SCHEMBL7440888

C[C@@H](C(=O)O)N(C(=O)OCc1ccccc1)c1cccs1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.43
CHRM2 P08172 2/20 0.42
CHRM1 P11229 2/20 0.42
CHRM3 P20309 2/20 0.42
KMT2A Q03164 2/20 0.42
SLC6A2 P23975 1/20 0.42
SLC6A3 Q01959 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ABCB1 P08183 1/20 0.39
ADORA2B P29275 1/20 0.38
SLC15A1 P46059 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
CYP3A4 P08684 1/20 0.38
SLC1A3 P43003 2/20 0.38
SLC1A2 P43004 2/20 0.38
SLC1A1 P43005 2/20 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
SCHEMBL7451001 1.00 ALDH1A1 (0.43) ALDH1A1CHRM2CHRM1CHRM3KMT2A
SCHEMBL7443438 0.86 SMN1; SMN2 (0.39) ALDH1A1CHRM2CHRM1CHRM3KMT2A
SCHEMBL10515353 0.82 ALDH1A1 (0.49) ALDH1A1CHRM2CHRM1CHRM3KMT2A
SCHEMBL1812242 0.82 ALDH1A1 (0.49) ALDH1A1CHRM2CHRM1CHRM3KMT2A
SCHEMBL5229233 0.82 ALDH1A1 (0.49) ALDH1A1CHRM2CHRM1CHRM3KMT2A
SCHEMBL7826559 0.80 CHRM2 (0.43) ALDH1A1CHRM2CHRM1CHRM3KMT2A
SCHEMBL7825113 0.80 CHRM2 (0.43) ALDH1A1CHRM2CHRM1CHRM3KMT2A
SCHEMBL3821937 0.78 FABP5 (0.40) CHRM2CHRM1CHRM3KMT2A
SCHEMBL7437974 0.77 ALDH1A1 (0.44) ALDH1A1KMT2ASLC6A2SLC6A3TDP1
SCHEMBL7437977 0.77 ALDH1A1 (0.44) ALDH1A1KMT2ASLC6A2SLC6A3TDP1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0950046-B1 3,4-DISUBSTITUTED AZETIDIN-2-ONE DERIVATIVES USEFUL AS CYSTEINE PROTEINASE REGULATORS NAEJA PHARMACEUTICAL INC (CA) 2002-04-10 EP claimed
US-5959123-A REACATING SUBSTITUTED AMINO ACID WITH 3-AMINO-4-SUBSTITUTED-AZETIDINE-2-ONE COMPOUND TO FORM 3, 4-DISUBSTITUTED-AZETIDINE-2-ONE COMPOUND; USEFUL FOR TREATING MUSCULAR DYSTROPHY, ARTHRITIS, VIRAL AND PARASITIC INFECTIONS SYNPHAR LABORATORIES, INC. (CA) 1999-09-28 US claimed
EP-0744948-A4 PROTEASE INHIBITORS LILLY CO ELI (US) 1997-06-11 EP disclosed
EP-0746320-A4 HIV PROTEASE INHIBITORS AND INTERMEDIATES LILLY CO ELI (US) 1997-06-11 EP disclosed
EP-0746320-A1 HIV PROTEASE INHIBITORS AND INTERMEDIATES ELI LILLY AND COMPANY (US) 1996-12-11 EP disclosed
EP-0744948-A1 PROTEASE INHIBITORS ELI LILLY AND COMPANY (US) 1996-12-04 EP disclosed
WO-1995020962-A1 PROTEASE INHIBITORS ELI LILLY AND COMPANY (US) 1995-08-10 WO disclosed