SCHEMBL29206331

SCHEMBL29206331

Cc1ccc(C(=O)c2cc3ccccc3[nH]c2=O)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 2/20 0.57
BRD4 O60885 1/20 0.57
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
PDGFRB P09619 1/20 0.51
PDGFRA P16234 1/20 0.51
DAO P14920 1/20 0.49
DDO Q99489 1/20 0.49
SMYD3 Q9H7B4 2/20 0.48
AKR1C3 P42330 1/20 0.47
KDM4E B2RXH2 6/20 0.47
ALDH1A1 P00352 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
PADI4 Q9UM07 2/20 0.47
HSD17B10 Q99714 1/20 0.47
TSHR P16473 2/20 0.46
FLT3 P36888 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
IL4I1 Q96RQ9 1/20 0.46
LMNA P02545 1/20 0.46

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
SCHEMBL1367711 0.84 DAO (0.61) BRD4PDGFRBPDGFRADAODDO
SCHEMBL31065665 0.81 BRD4 (0.58) RXFP1BRD4MEN1KMT2APDGFRB
SCHEMBL5716749 0.80 PDGFRB (0.72) MEN1KMT2APDGFRBPDGFRADAO
SCHEMBL16627895 0.78 MEN1 (0.58) RXFP1BRD4MEN1KMT2APDGFRB
SCHEMBL29505966 0.78 DAO (0.58) BRD4MEN1KMT2ADAODDO
SCHEMBL5464080 0.78 DAO (0.58) BRD4MEN1KMT2ADAODDO
SCHEMBL19414710 0.77 SMYD3 (0.58) BRD4DAODDOSMYD3KDM4E
SCHEMBL1366351 0.76 DAO (0.65) RXFP1MEN1KMT2APDGFRBPDGFRA
SCHEMBL34468782 0.76 KDM4E (0.58) RXFP1BRD4MEN1KMT2ASMYD3
SCHEMBL29364659 0.76 KDM4E (0.59) BRD4MEN1KMT2ADAODDO

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
CN-115710223-B Preparation method of 3-aryl quinolinone derivative 广东工业大学 2024-05-10 CN disclosed