SCHEMBL28217693

SCHEMBL28217693

[CH2]Cc1ccc2c(c1)CCCN2

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.50
KDM4E B2RXH2 2/20 0.50
GAA P10253 2/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50
TP53 P04637 1/20 0.50
THRB P10828 1/20 0.50
ALOX15 P16050 1/20 0.50
CASP1 P29466 1/20 0.50
HTT P42858 1/20 0.50
CASP7 P55210 1/20 0.50
HSD17B10 Q99714 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA9 Q16790 1/20 0.49
HRH3 Q9Y5N1 1/20 0.43
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42

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
SCHEMBL5537248 0.89 DRD2 (0.53) MAPTKDM4EGAAALDH1A1LMNA
SCHEMBL12324832 0.85 MAPT (0.53) MAPTKDM4EGAAALDH1A1LMNA
SCHEMBL28845517 0.83 MAPT (0.46) MAPTKDM4EGAAALDH1A1LMNA
SCHEMBL764370 0.82 MAPT (0.58) MAPTKDM4EGAAALDH1A1LMNA
SCHEMBL1670746 0.82 MAPT (0.54) MAPTKDM4EGAAALDH1A1LMNA
SCHEMBL4541628 0.82 CA12 (0.53) MAPTKDM4EGAAALDH1A1LMNA
SCHEMBL18089384 0.82 MAPT (0.50) MAPTKDM4EGAAALDH1A1LMNA
SCHEMBL27725280 0.81 MAPT (0.47) MAPTKDM4EGAAALDH1A1LMNA
SCHEMBL5547965 0.81 MAPT (0.43) MAPTKDM4EGAAALDH1A1LMNA
SCHEMBL10911695 0.79 KDM4E (0.55) MAPTKDM4EGAAALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106687453-B Tetrahydroquinoline derivatives as bromodomain inhibitors 葛兰素史克知识产权第二有限公司 2019-07-19 CN disclosed
CN-105189461-B The dibasic 1- acyl groups -4- amino -1,2,3,4- tetrahydroquinoline derivatives of 2,3- and their purposes as bromine domain inhibitor 葛兰素史克知识产权第二有限公司 2018-05-15 CN disclosed