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SCHEMBL24735504

SCHEMBL24735504

C1=Cc2c(n(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7ccc(-c8cccc(-c9cccc(-c%10ccccc%10)c9)c8)cc7)nc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11ccccc%11%10)c9)c8)c7)n6)c5)c4)c3)c3ccccc23)CC1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.34
▸ KMT2A Q03164 4/20 0.34
▸ KDM4E B2RXH2 3/20 0.34
▸ ALDH1A1 P00352 3/20 0.34
▸ MAPT P10636 3/20 0.34
▸ HPGD P15428 3/20 0.34
▸ LMNA P02545 2/20 0.34
▸ GLA P06280 1/20 0.33
▸ ATM Q13315 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ NTSR1 P30989 1/20 0.31

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
SCHEMBL20960220 0.99 MEN1 (0.33) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL22540157 0.91 KDM4E (0.31) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL12065487 0.91 MAPT (0.37) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL18560844 0.91 ABCG2 (0.32) KDM4EALDH1A1ATML3MBTL1
SCHEMBL13852658 0.90 KDM4E (0.35) KDM4EATML3MBTL1
SCHEMBL19774400 0.89 KDM4E (0.33) KDM4EATML3MBTL1
SCHEMBL14444262 0.89 MEN1 (0.35) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL21319929 0.89 KDM4E (0.32) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL21320229 0.89 KDM4E (0.32) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL24735772 0.89 — —

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
WO-2022255403-A1 COMPOUND AND ORGANIC ELECTROLUMINESCENCE ELEMENT 三菱ケミカル株式会社 2022-12-08 — — WO disclosed
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