SCHEMBL28299564

SCHEMBL28299564

COc1ccccc1N1CC(=O)Nc2c(NC=O)nc(-c3cccc(O)c3)nc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.38
EPHB4 P54760 1/20 0.36
KDM4E B2RXH2 4/20 0.36
MAPT P10636 3/20 0.36
ATM Q13315 1/20 0.36
NTSR1 P30989 1/20 0.36
BRD4 O60885 3/20 0.35
ABCB1 P08183 1/20 0.35
ABCG2 Q9UNQ0 1/20 0.35
ALDH1A1 P00352 4/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
GAA P10253 1/20 0.33
RAB9A P51151 1/20 0.33
P4HB P07237 1/20 0.33
FGFR1 P11362 1/20 0.33
PIK3CA P42336 2/20 0.33
TUBB4A P04350 1/20 0.32
TUBB P07437 1/20 0.32
TUBA3C P0DPH7 1/20 0.32

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
SCHEMBL300902 0.83 THRB (0.43) KDM4EMAPTBRD4ALDH1A1HPGD
SCHEMBL4049129 0.80 TP53 (0.42) GRM5KDM4EMAPTBRD4ALDH1A1
SCHEMBL28142358 0.73 CHKA (0.39) EPHB4KDM4EMAPTABCB1ABCG2
SCHEMBL28298219 0.70 GSK3A (0.36) GRM5KDM4EMAPTABCB1ABCG2
SCHEMBL28298212 0.70 MAPT (0.40) MAPTALDH1A1HSD17B10
SCHEMBL27796461 0.69 CSNK2A1 (0.47) MAPTRAB9APIK3CA
SCHEMBL28298230 0.66 KDM4E (0.51) KDM4EMAPTALDH1A1HPGDHSD17B10
SCHEMBL28299575 0.65 PIK3CD (0.46) EPHB4KDM4EALDH1A1HPGDGAA
SCHEMBL28298209 0.64 PIK3CD (0.48) KDM4EALDH1A1HPGDPIK3CA
SCHEMBL28299583 0.64 KDM4E (0.55) KDM4EMAPTALDH1A1HPGDGAA

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-109846884-A With TOR kinase inhibitor for treating cancer 西格诺药品有限公司 2019-06-07 CN disclosed