SCHEMBL26886972

SCHEMBL26886972

Nc1ccccc1C#Cc1c(Cl)ccnc1N

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
CYP1A2 P05177 2/20 0.44
CYP3A4 P08684 2/20 0.44
MAPT P10636 2/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44
MEN1 O00255 1/20 0.44
NPC1 O15118 1/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HSD17B10 Q99714 1/20 0.44
RET P07949 1/20 0.36
CASP3 P42574 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
TSHR P16473 1/20 0.35
HSP90AA1 P07900 1/20 0.35

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
SCHEMBL26887004 0.82 GRM5 (0.42) KDM4EALDH1A1MEN1NPC1HPGD
SCHEMBL26686661 0.80 GRM4 (0.47) KDM4EALDH1A1CYP1A2CYP3A4MAPT
SCHEMBL26886938 0.73 APP (0.48) MAPTMEN1KMT2A
SCHEMBL26686308 0.73 DHFR (0.47) ALDH1A1CYP1A2CYP3A4MAPTCYP2C19
SCHEMBL29428997 0.73 ALDH1A1 (0.59) KDM4EALDH1A1CYP1A2CYP3A4MAPT
SCHEMBL26886953 0.72 ASIC3 (0.44) ALDH1A1RETEGFRERBB2
SCHEMBL1922269 0.72 CYP3A4 (0.76) KDM4EALDH1A1CYP1A2CYP3A4MAPT
SCHEMBL25320861 0.70 TLR7 (0.41) NR4A2NOS3NOS2
SCHEMBL26686371 0.70 NOS2 (0.33) NOS3NOS2BACE1
SCHEMBL26686605 0.70 AHCY (0.40) ALDH1A1CYP3A4NR4A2NOS3NOS2

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-2023218201-A1 IKK INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-11-16 WO disclosed