SCHEMBL366876

SCHEMBL366876

CC(=O)c1ccc2c(C(=O)O)c3ccccc3n2c1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EGFR P00533 3/20 0.44
KDM4E B2RXH2 3/20 0.44
SRC P12931 3/20 0.43
AGTR1 P30556 5/20 0.42
ALDH1A1 P00352 3/20 0.42
HPGD P15428 3/20 0.42
POLB P06746 3/20 0.41
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KMT2A Q03164 1/20 0.39
RORC P51449 1/20 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
SCHEMBL367569 0.91 SRC (0.46) EGFRKDM4ESRCALDH1A1HPGD
SCHEMBL365935 0.89 KDM4E (0.47) EGFRKDM4ESRCAGTR1ALDH1A1
SCHEMBL367330 0.87 EGFR (0.46) EGFRKDM4ESRCALDH1A1HPGD
Potassium Ion SCHEMBL364867 0.85 ALDH1A1 (0.40) EGFRKDM4ESRCALDH1A1HPGD
SCHEMBL366811 0.85 EGFR (0.44) EGFRKDM4ESRCAGTR1ALDH1A1
SCHEMBL366442 0.84 ALDH1A1 (0.42) EGFRKDM4ESRCALDH1A1HPGD
SCHEMBL364281 0.84 NR4A2 (0.48) EGFRKDM4ESRCALDH1A1POLB
SCHEMBL367205 0.84 EGFR (0.45) EGFRKDM4ESRCAGTR1ALDH1A1
SCHEMBL366371 0.84 EGFR (0.45) EGFRKDM4ESRCAGTR1ALDH1A1
SCHEMBL364389 0.83 ALDH1A1 (0.48) EGFRKDM4ESRCALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012007008-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO claimed
WO-2012007008-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed