SCHEMBL27366311

SCHEMBL27366311

CS(=O)(=O)Oc1c(C(=O)O)cnc2c(N3CCOCC3)nccc12

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.39
PIK3CA P42336 1/20 0.39
ATR Q13535 4/20 0.38
LRRK2 Q5S007 1/20 0.37
PKM P14618 2/20 0.37
THRB P10828 1/20 0.37
ATRIP Q8WXE1 3/20 0.37
POLB P06746 2/20 0.37
USP2 O75604 1/20 0.37
MAPK1 P28482 1/20 0.37
RECQL P46063 1/20 0.37
HSD17B10 Q99714 1/20 0.37
AURKA O14965 1/20 0.36
RPS6KB1 P23443 1/20 0.36
MAPT P10636 1/20 0.36
PDE10A Q9Y233 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL8405325 0.87 TP53 (0.52) TP53PIK3CAPKMPOLBUSP2
SCHEMBL27492558 0.84 ATR (0.41) TP53PIK3CAATRLRRK2PKM
SCHEMBL8408363 0.76 MEN1 (0.47) TP53PKMUSP2MAPK1RECQL
SCHEMBL8568662 0.74 PKM (0.55) TP53PIK3CAPKMPOLBUSP2
SCHEMBL27447787 0.68 AURKA (0.41) TP53POLBMAPK1AURKAMAPT
SCHEMBL353809 0.67 KMT2A (0.65) TP53PIK3CAPKMPOLBMAPK1
SCHEMBL29574622 0.67 KMT2A (0.65) TP53PIK3CAPKMPOLBMAPK1
SCHEMBL5425955 0.65 LRRK2 (0.42) TP53PIK3CAATRLRRK2ATRIP
SCHEMBL5425953 0.65 LRRK2 (0.45) PIK3CALRRK2POLBMAPK1RECQL
Nitrous Acid SCHEMBL28573054 0.63 KMT2A (0.59) PIK3CAPKMPOLBMAPK1HSD17B10

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
CN-1066446-C 4-amino-3-acylnaphthyridine derivatives YUNGJIN PHARMACEUTICAL CO LTD (KR) 2001-05-30 CN disclosed