SCHEMBL14040263

SCHEMBL14040263

COc1ccc2nc(-c3ccccc3)cc(C(N)=O)c2c1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLA2G2A P14555 4/20 0.77
PLA2G10 O15496 1/20 0.67
RXFP1 Q9HBX9 1/20 0.66
KDM4E B2RXH2 4/20 0.64
SMN1; SMN2 Q16637 2/20 0.63
MEN1 O00255 2/20 0.63
KMT2A Q03164 2/20 0.63
CA12 O43570 2/20 0.62
CA1 P00915 2/20 0.62
CA2 P00918 2/20 0.62
CA9 Q16790 2/20 0.62
TACR3 P29371 2/20 0.59
TDP1 Q9NUW8 1/20 0.58
MAPT P10636 3/20 0.58
HPGD P15428 2/20 0.57
NPC1 O15118 2/20 0.57
RAB9A P51151 2/20 0.57
ALDH1A1 P00352 1/20 0.57
LMNA P02545 1/20 0.57
NFKB1 P19838 1/20 0.57

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
SCHEMBL29864792 0.91 TACR3 (0.71) PLA2G2APLA2G10RXFP1KDM4ESMN1; SMN2
SCHEMBL245078 0.89 PLA2G2A (0.81) PLA2G2AKDM4ESMN1; SMN2MEN1KMT2A
SCHEMBL13957891 0.87 PLA2G2A (0.77) PLA2G2AKDM4ESMN1; SMN2MEN1KMT2A
SCHEMBL13963326 0.85 PLA2G2A (0.58) PLA2G2APLA2G10KDM4ESMN1; SMN2MEN1
SCHEMBL4601889 0.85 MEN1 (0.66) PLA2G2AKDM4ESMN1; SMN2MEN1KMT2A
SCHEMBL8620936 0.85 PLA2G2A (0.69) PLA2G2AKDM4ESMN1; SMN2MEN1KMT2A
SCHEMBL27865637 0.82 KDM4E (0.79) RXFP1KDM4ESMN1; SMN2MEN1KMT2A
Benzaldehyde SCHEMBL22471923 0.82 PLA2G2A (0.69) PLA2G2AKDM4ESMN1; SMN2MEN1KMT2A
SCHEMBL4600353 0.82 KDM4E (0.71) PLA2G2AKDM4ESMN1; SMN2MEN1KMT2A
SCHEMBL4189945 0.80 TACR3 (0.74) PLA2G2AKDM4ESMN1; SMN2MEN1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008116671-A1 2,3,4,9-TETRAHYDRO-1H-CARBAZOLES BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-10-02 WO disclosed
EP-1975159-A1 2,3,4,9-Tetrahydro-1H-carbazoles Bayer Schering Pharma Aktiengesellschaft (DE) 2008-10-01 EP disclosed