SCHEMBL30451063

SCHEMBL30451063

COc1ccc(CN2C(=O)c3nc(-c4ccccn4)cc(N)c3C2c2cc(F)ccc2Cl)cc1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
HCRTR1 O43613 9/20 0.38
HCRTR2 O43614 9/20 0.38
OPRK1 P41145 2/20 0.37
MAPT P10636 3/20 0.37
KDM4E B2RXH2 3/20 0.37
HKDC1 Q2TB90 1/20 0.37
ALOX15 P16050 3/20 0.36
HSD17B10 Q99714 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TSHR P16473 1/20 0.36
MAPK1 P28482 1/20 0.36
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL30451216 0.93 ALDH1A1 (0.41) ALDH1A1HCRTR1HCRTR2OPRK1MAPT
SCHEMBL25408630 0.86 MAPT (0.41) ALDH1A1HCRTR1HCRTR2MAPTKDM4E
SCHEMBL30451183 0.83 TSHR (0.39) ALDH1A1HCRTR1HCRTR2MAPTKDM4E
SCHEMBL30305529 0.82 JAK2 (0.39) ALDH1A1MAPTHSD17B10
SCHEMBL23985115 0.82 JAK2 (0.39) ALDH1A1MAPTHSD17B10
SCHEMBL23985885 0.81 MAPT (0.42) ALDH1A1HCRTR1HCRTR2MAPTKDM4E
SCHEMBL30305504 0.81 MAPT (0.42) ALDH1A1HCRTR1HCRTR2MAPTKDM4E
SCHEMBL23985111 0.79 MAPT (0.43) ALDH1A1HCRTR1HCRTR2MAPTKDM4E
SCHEMBL30305409 0.79 MAPT (0.43) ALDH1A1HCRTR1HCRTR2MAPTKDM4E
SCHEMBL30305511 0.79 MAPT (0.42) ALDH1A1HCRTR1HCRTR2MAPTKDM4E

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-116261562-A PI 3K-alpha inhibitors and methods of use thereof 传达治疗有限公司 2023-06-13 CN disclosed