SCHEMBL11634100

SCHEMBL11634100

COc1cc2c(cc1C=O)n(C)c(=O)n2C

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ S100B P04271 1/20 0.59
▸ ALDH1A1 P00352 5/20 0.55
▸ KDM4E B2RXH2 1/20 0.55
▸ TSHR P16473 1/20 0.55
▸ TDP1 Q9NUW8 1/20 0.55
▸ FGFR1 P11362 1/20 0.47
▸ MAPT P10636 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ BRPF1 P55201 7/20 0.43
▸ BRD4 O60885 2/20 0.43
▸ BRD1 O95696 3/20 0.43
▸ ERN1 O75460 1/20 0.42
▸ PRKDC P78527 1/20 0.42
▸ TP53 P04637 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ BRPF3 Q9ULD4 1/20 0.39
▸ CCR4 P51679 1/20 0.39
▸ TRIM24 O15164 1/20 0.39

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
Cyanide SCHEMBL25405783 0.77 S100B (0.53) S100BALDH1A1KDM4ETDP1MAPT
SCHEMBL3136850 0.76 ALDH1A1 (0.90) ALDH1A1KDM4ETSHRTDP1MAPT
SCHEMBL6603697 0.76 ALDH1A1 (0.47) ALDH1A1KDM4ETSHRTDP1FGFR1
SCHEMBL11639422 0.76 ATAD2 (0.55) S100BALDH1A1KDM4EMAPTBRPF1
SCHEMBL28977431 0.76 S100B (0.65) S100BALDH1A1BRPF1BRD4BRD1
SCHEMBL26654511 0.74 S100B (0.62) S100BALDH1A1MAPTHPGDBRPF1
SCHEMBL10849623 0.74 ALDH1A1 (0.86) ALDH1A1KDM4ETSHRTDP1MAPT
Asaraldehyde SCHEMBL333451 0.72 ALDH1A1 (1.00) ALDH1A1KDM4ETSHRTDP1MAPT
Asaraldehyde SCHEMBL29456596 0.72 ALDH1A1 (1.00) ALDH1A1KDM4ETSHRTDP1MAPT
SCHEMBL22722811 0.71 L3MBTL1 (0.53) ALDH1A1KDM4ETSHRTDP1FGFR1

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-4109008-A SUBSTITUTED WITH AN AMIDINO AND A 1,3-DIMETHYL-2-OXO-BENZIMIDAZOL- 5-YL RADICAL HEXACHIMIE (FR) 1978-08-22 — — US disclosed
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