SCHEMBL19249249

SCHEMBL19249249

CCCCOc1cc(CNCl)nc2ccc(OC)cc12

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PLA2G2A P14555 3/20 0.46
▸ BCHE P06276 8/20 0.42
▸ ACHE P22303 8/20 0.42
▸ KCNH2 Q12809 2/20 0.42
▸ HTR1A P08908 1/20 0.41
▸ ADRA1D P25100 1/20 0.41
▸ ADRA1A P35348 1/20 0.41
▸ ADRA1B P35368 1/20 0.41
▸ MTNR1A P48039 1/20 0.41
▸ MTNR1B P49286 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL19249245 0.80 PLA2G2A (0.46) PLA2G2AKCNH2MTNR1AMTNR1BKDM4E
SCHEMBL31587770 0.77 KDM4E (0.56) PLA2G2ABCHEACHEKDM4EMEN1
SCHEMBL13214422 0.75 KDM4E (0.47) KCNH2HTR1AADRA1DADRA1AADRA1B
SCHEMBL3022280 0.73 KCNH2 (0.46) PLA2G2AKCNH2MTNR1AMTNR1BKDM4E
SCHEMBL3025700 0.72 KDM4E (0.47) PLA2G2AKCNH2HTR1AADRA1DADRA1A
SCHEMBL13234527 0.71 KDM4E (0.43) KCNH2HTR1AADRA1DADRA1AADRA1B
SCHEMBL13234908 0.71 KDM4E (0.43) KCNH2HTR1AADRA1DADRA1AADRA1B
SCHEMBL10949246 0.70 MEN1 (0.47) PLA2G2AKDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL3025917 0.70 KCNH2 (0.48) PLA2G2AKCNH2MTNR1AMTNR1BKDM4E
SCHEMBL19249244 0.69 CA2 (0.40) PLA2G2AKDM4E

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-2017139274-A1 QUINOLINONE LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2017-08-17 — — WO disclosed
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