SCHEMBL24649815

SCHEMBL24649815

C=C1Nc2ccccc2NC12CC2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE7A Q13946 1/20 0.38
▸ ACAT2 Q9BWD1 5/20 0.36
▸ GAA P10253 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ KDM4E B2RXH2 3/20 0.32
▸ ALDH1A1 P00352 3/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ APAF1 O14727 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ NOX1 Q9Y5S8 1/20 0.31
▸ RXFP1 Q9HBX9 1/20 0.31
▸ MAOA P21397 1/20 0.30
▸ MAOB P27338 1/20 0.30
▸ PDGFRA P16234 1/20 0.30
▸ FER P16591 1/20 0.30
▸ LTK P29376 1/20 0.30
▸ CDK8 P49336 1/20 0.30
▸ ACVR1 Q04771 1/20 0.30

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
SCHEMBL17350152 0.74 PDE7A (0.42) PDE7AGAAMAPTKDM4EALDH1A1
SCHEMBL19225163 0.67 PDE7A (0.47) PDE7AACAT2GAAKDM4EALDH1A1
SCHEMBL10758073 0.65 PDE7A (0.54) PDE7AACAT2GAAKDM4EALDH1A1
SCHEMBL23591435 0.65 BACE1 (0.44) PDE7AGAAMAPTALDH1A1MEN1
SCHEMBL6878925 0.65 NOX1 (0.42) GAAMAPTKDM4EALDH1A1MEN1
SCHEMBL30552386 0.64 BACE1 (0.47) PDE7AACAT2GAAALDH1A1MEN1
SCHEMBL11536434 0.64 MAOA (0.47) PDE7AKDM4EALDH1A1RXFP1MAOA
SCHEMBL624418 0.63 GAA (0.59) GAAMAPTKDM4EALDH1A1MEN1
SCHEMBL29369547 0.63 GAA (0.59) GAAMAPTKDM4EALDH1A1MEN1
SCHEMBL76607 0.63 — —

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-2022222995-A1 PICOLINAMIDE COMPOUND 南京明德新药研发有限公司 2022-10-27 — — WO disclosed
Send feedback