SCHEMBL27623409

SCHEMBL27623409

N#Cc1ccc(-c2ccc3ccccn23)cc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.39
EGLN2 Q96KS0 6/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
RAB9A P51151 1/20 0.38
MMP3 P08254 1/20 0.37
HIF1A Q16665 1/20 0.36
EPAS1 Q99814 1/20 0.36
CYP11B2 P19099 2/20 0.36
CYP11B1 P15538 1/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
NOTUM Q6P988 1/20 0.35
KIF11 P52732 2/20 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
SCHEMBL7072548 0.79 ALDH1A1 (0.47) KDM4EALDH1A1GLAGAARAB9A
SCHEMBL28145389 0.73 BACE1 (0.47) KDM4EALDH1A1RAB9ANOTUM
SCHEMBL5776161 0.72 CYP19A1 (0.40) TSHRKDM4EALDH1A1GLAGAA
SCHEMBL6221184 0.72 RAB9A (0.44) KDM4EALDH1A1GLAGAARAB9A
SCHEMBL10148367 0.71 ALDH1A1 (0.49) TSHRKDM4EALDH1A1RAB9A
SCHEMBL6225352 0.71 RAB9A (0.43) TSHRKDM4EALDH1A1GLAGAA
Acetic Acid SCHEMBL27746838 0.70 MAPT (0.43) KDM4EALDH1A1RAB9A
SCHEMBL6221632 0.70 OPRD1 (0.38) TSHRKDM4EALDH1A1GLAGAA
SCHEMBL6219202 0.70 KMT2A (0.42) ALDH1A1RAB9ACYP11B2CYP11B1
SCHEMBL6226429 0.70 ABCG2 (0.39) TSHRKDM4EALDH1A1GLAGAA

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-1681813-A Synthesis of indolizines SYNTA PHARMACEUTICALS CORP (US) 2005-10-12 CN disclosed