SCHEMBL28299535

SCHEMBL28299535

COc1ccc(-c2ccccc2-n2nccc2-c2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 1/20 0.47
HTR7 P34969 1/20 0.47
MAPT P10636 2/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
MEN1 O00255 1/20 0.46
MAPK1 P28482 1/20 0.46
STAT1 P42224 1/20 0.46
KMT2A Q03164 1/20 0.46
LMNA P02545 3/20 0.46
KDR P35968 1/20 0.43
ABL1 P00519 1/20 0.43
ABCB1 P08183 1/20 0.43
BCR P11274 1/20 0.43
CCNA2 P20248 1/20 0.43
CDK2 P24941 1/20 0.43
BACE1 P56817 1/20 0.42
KDM4E B2RXH2 4/20 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
SCHEMBL28147852 0.83 ALDH1A1 (0.57) HTR7MAPTSMN1; SMN2MEN1MAPK1
SCHEMBL28300954 0.81 SMN1; SMN2 (0.50) MAPTNPC1RAB9ASMN1; SMN2LMNA
SCHEMBL28299743 0.78 RAB9A (0.53) HTR1AHTR7MAPTNPC1RAB9A
SCHEMBL28299729 0.77 NPC1 (0.46) HTR1AHTR7MAPTNPC1RAB9A
SCHEMBL27932826 0.76 KDM4E (0.51) HTR1AHTR7MAPTTDP1MEN1
SCHEMBL28301021 0.76 CA1 (0.55) RAB9ARPA1
SCHEMBL28299578 0.75 NPBWR1 (0.51) HTR1AHTR7MAPTNPC1RAB9A
SCHEMBL28300981 0.75 CCKAR (0.45) RAB9ARPA1
SCHEMBL28301083 0.75 CA1 (0.46) HTR1AHTR7MAPTNPC1RAB9A
SCHEMBL11819228 0.73 ABL1 (0.73) HTR1AHTR7MAPTNPC1RAB9A

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-109890822-A INHIBITORS OF CELLULAR METABOLIC PROCESSES 安吉奥斯医药品有限公司 2019-06-14 CN disclosed