SCHEMBL11213232

SCHEMBL11213232

COc1ccc(C(N)C([NH])=O)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 5/20 0.47
CA2 P00918 5/20 0.47
PARP10 Q53GL7 2/20 0.47
PARP1 P09874 1/20 0.47
PARP2 Q9UGN5 1/20 0.47
PARP4 Q9UKK3 1/20 0.47
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C19 P33261 1/20 0.46
CES2 O00748 1/20 0.45
CES1 P23141 1/20 0.45
ALOX5 P09917 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MEN1 O00255 1/20 0.45
RAB9A P51151 1/20 0.45
KMT2A Q03164 1/20 0.45
ACP3 P15309 1/20 0.43
AOC3 Q16853 1/20 0.43
SLC2A1 P11166 1/20 0.43
F3 P13726 1/20 0.43

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
SCHEMBL5281443 0.82 LDHA (0.52) CA1CA2PARP10PARP1PARP2
SCHEMBL2879870 0.82 CA1 (0.53) CA1CA2PARP10PARP1PARP2
SCHEMBL7037842 0.82 LDHA (0.52) CA1CA2PARP10PARP1PARP2
SCHEMBL1115061 0.82 CA1 (0.53) CA1CA2PARP10PARP1PARP2
SCHEMBL7042339 0.82 LDHA (0.52) CA1CA2PARP10PARP1PARP2
SCHEMBL1354444 0.82 CA1 (0.53) CA1CA2PARP10PARP1PARP2
SCHEMBL1969493 0.81 RAB9A (0.49) CA1CA2PARP10PARP1PARP2
SCHEMBL2426957 0.81 RAB9A (0.49) CA1CA2PARP10PARP1PARP2
Hydrochloric Acid SCHEMBL5966884 0.79 RAB9A (0.47) CA1CA2PARP10PARP1PARP2
SCHEMBL11214759 0.78 CES2 (0.47) CA1CA2PARP10PARP1PARP2

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
US-4329454-A Cephalosporin compounds ELI LILLY AND COMPANY (US) 1982-05-11 US disclosed