SCHEMBL14344548

SCHEMBL14344548

C/N=C1/c2cccc3c(C)c(O)cc(c23)C(=O)N1C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 13/20 0.40
▸ MEN1 O00255 12/20 0.40
▸ USP2 O75604 8/20 0.40
▸ ALDH1A1 P00352 6/20 0.40
▸ KEAP1 Q14145 5/20 0.40
▸ NFE2L2 Q16236 5/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ ATM Q13315 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ POLB P06746 4/20 0.39
▸ PRMT1 Q99873 1/20 0.39
▸ MAPT P10636 6/20 0.36
▸ HTT P42858 4/20 0.36
▸ LMNA P02545 3/20 0.36
▸ RGS12 O14924 2/20 0.36
▸ RECQL P46063 2/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ BLM P54132 1/20 0.34
▸ TNNI3 P19429 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
SCHEMBL14344531 0.95 KMT2A (0.43) KMT2AMEN1USP2ALDH1A1KEAP1
SCHEMBL14092686 0.86 KMT2A (0.54) KMT2AMEN1USP2ALDH1A1KEAP1
SCHEMBL14278202 0.75 CDK2 (0.39) KMT2AMEN1USP2ALDH1A1KDM4E
SCHEMBL9006289 0.70 KMT2A (0.65) KMT2AMEN1USP2ALDH1A1KEAP1
SCHEMBL24030622 0.70 HSD17B10 (0.50) ALDH1A1KEAP1NFE2L2KDM4EATM
SCHEMBL13227945 0.69 MEN1 (0.41) KMT2AMEN1USP2ALDH1A1KEAP1
SCHEMBL14195097 0.69 CDK2 (0.40) KMT2AMEN1USP2ALDH1A1KDM4E
SCHEMBL10832427 0.69 KMT2A (0.50) KMT2AMEN1USP2ALDH1A1KEAP1
SCHEMBL16786419 0.66 MEN1 (0.32) KMT2AMEN1ALDH1A1POLB
SCHEMBL9290413 0.65 PKM (0.57) KMT2AMEN1USP2ALDH1A1KEAP1

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
US-7309552-B2 Containing the reaction product of a dibenzo [a,c]phenadine-2,7-bisdiazonium salt and a coupler such as N-benzyl-2-hydroxy-7,8-naphthalic acid imide; stilbene charge transport material; 1alkylidene-2,3-diphenylindene acceptor; biphenol; copolycarbonate containing arylamine groups; highly durable RICOH COMPANY, LTD. (JP) 2007-12-18 — — US disclosed
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