SCHEMBL3255483

SCHEMBL3255483

CCOC(=O)Oc1c[nH]c2c(=O)[nH]c3ccc(NS(=O)(=O)c4ccccc4)cc3c12

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 9/20 0.50
TP53 P04637 3/20 0.43
MAPT P10636 3/20 0.43
AURKA O14965 1/20 0.43
AURKB Q96GD4 1/20 0.43
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
HTR6 P50406 3/20 0.41
ALDH1A1 P00352 2/20 0.40
HPGD P15428 1/20 0.40
ALOX15 P16050 1/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.40
POLB P06746 1/20 0.40
THRB P10828 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
USP2 O75604 1/20 0.39
PKM P14618 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
SCHEMBL3261788 0.93 HIF1A (0.45) BRD4TP53MAPTMEN1KMT2A
SCHEMBL3264336 0.92 HIF1A (0.47) BRD4TP53MAPTAURKAAURKB
SCHEMBL3241975 0.91 MEN1 (0.49) BRD4MAPTMEN1KMT2AALDH1A1
SCHEMBL3255514 0.91 MEN1 (0.45) BRD4TP53MAPTMEN1KMT2A
SCHEMBL3250772 0.91 HTT (0.42) BRD4MEN1KMT2AHTR6ALDH1A1
SCHEMBL3250519 0.91 BRD4 (0.50) BRD4TP53MAPTMEN1KMT2A
SCHEMBL3253042 0.91 HIF1A (0.47) BRD4TP53MAPTMEN1KMT2A
SCHEMBL3253968 0.91 PKM (0.49) TP53MAPTMEN1KMT2AALDH1A1
SCHEMBL3263281 0.91 BRD4 (0.54) BRD4TP53MAPTMEN1KMT2A
SCHEMBL3254501 0.91 ITK (0.41) BRD4TP53MAPTMEN1KMT2A

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-1899335-B1 PYRROLOQUINOLINE DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS PF MEDICAMENT (FR) 2010-05-19 EP claimed