SCHEMBL2211807

SCHEMBL2211807

CC1CCCc2nc(C(=O)O)c(O)c(=O)n21

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ERCC1 P07992 1/20 0.33
FEN1 P39748 1/20 0.33
ERCC4 Q92889 1/20 0.33
ALDH1A1 P00352 1/20 0.33
POLB P06746 1/20 0.33
APEX1 P27695 1/20 0.33
RECQL P46063 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
HCAR2 Q8TDS4 1/20 0.31
OGFRL1 Q5TC84 3/20 0.30
OPRM1 P35372 2/20 0.30
OPRD1 P41143 2/20 0.30
OPRK1 P41145 2/20 0.30
OPRL1 P41146 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
SCHEMBL11105482 0.74 MEN1 (0.31)
SCHEMBL11104823 0.71 MGLL (0.37) ALDH1A1TDP1
SCHEMBL11109281 0.70 MAPK1 (0.32)
SCHEMBL11366516 0.70 GAA (0.42) ALDH1A1
Hydrochloric Acid SCHEMBL11196595 0.69 ALDH1A1 (0.31) ALDH1A1POLBL3MBTL1
SCHEMBL11467166 0.69 GAA (0.40) ALDH1A1POLB
SCHEMBL11449432 0.69 ALDH1A1 (0.40) ALDH1A1POLB
Hydrochloric Acid SCHEMBL9741206 0.67 HTR1A (0.34) ALDH1A1
SCHEMBL11105201 0.66 CCND1 (0.36) ALDH1A1POLB
SCHEMBL21816355 0.66 MGLL (0.42) ALDH1A1POLBRECQL

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
EP-1937678-B1 HIV INTEGRASE INHIBITORS ANGELETTI P IST RICHERCHE BIO (IT) 2011-07-27 EP disclosed