SCHEMBL12469295

SCHEMBL12469295

Nc1ccc(-c2ccc(C(=O)NCCCN3CCCC3)c3c2CNC3=O)c(F)c1.Nc1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMYD2 Q9NRG4 1/20 0.41
KMT2A Q03164 2/20 0.41
PDGFRB P09619 1/20 0.39
KIT P10721 1/20 0.39
KDR P35968 1/20 0.39
CACNA1G O43497 2/20 0.38
HTR4 Q13639 1/20 0.38
ADRA1D P25100 2/20 0.38
ADRA1A P35348 2/20 0.38
ADRA1B P35368 2/20 0.38
GAA P10253 1/20 0.37
DRD2 P14416 2/20 0.37
DRD4 P21917 2/20 0.37
DRD3 P35462 2/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
PKM P14618 1/20 0.37
NAMPT P43490 1/20 0.37
HTR3A P46098 1/20 0.36

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
SCHEMBL12469581 0.95 CACNA1G (0.43) PDGFRBKITKDRCACNA1GHTR3A
SCHEMBL12469678 0.93 KMT2A (0.50) KMT2AKDM4EALDH1A1PKM
SCHEMBL12469574 0.88 BCL3 (0.49) KMT2A
SCHEMBL12469573 0.86 ALPL (0.40) PDGFRBKITKDRALDH1A1
SCHEMBL12469540 0.85 L3MBTL1 (0.40) KDM4EALDH1A1NAMPT
SCHEMBL12469508 0.83 BTK (0.40) KDR
SCHEMBL12469038 0.83 PARP1 (0.40) PDGFRBKITKDRALDH1A1
SCHEMBL12469562 0.80 BTK (0.42) KDR
SCHEMBL12469481 0.80 ALOX5 (0.40) KDR
SCHEMBL12469512 0.80 CRBN (0.41) KMT2AALDH1A1

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-2012047017-A2 2,3-DIHYDRO-ISOINDOL-1-ONE DERIVATIVE AND A COMPOSITION COMPRISING THE SAME 크리스탈지노믹스(주) (KR) 2012-04-12 WO disclosed