SCHEMBL30007783

SCHEMBL30007783

COC(=O)c1cc(OC(F)F)c2nnc(C)cc2c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.39
ALDH1A1 P00352 1/20 0.39
POLB P06746 3/20 0.36
NR1I2 O75469 1/20 0.36
MEN1 O00255 1/20 0.35
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
PSMD14 O00487 1/20 0.35
CYP3A4 P08684 1/20 0.35
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA7 P43166 1/20 0.35
CA9 Q16790 1/20 0.35
CA14 Q9ULX7 1/20 0.35
TDP1 Q9NUW8 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
GAA P10253 2/20 0.34

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
SCHEMBL23930065 1.00 KDM4E (0.39) KDM4EALDH1A1POLBNR1I2MEN1
SCHEMBL23930195 0.86 CA12 (0.35) KDM4EPOLBCA12CA1CA2
SCHEMBL30007888 0.86 CA12 (0.35) KDM4EPOLBCA12CA1CA2
SCHEMBL30211269 0.85 TSHR (0.34) KDM4EPOLBTDP1NPC1RAB9A
SCHEMBL23905572 0.85 KDM4E (0.47) KDM4EALDH1A1POLBMEN1HPGD
SCHEMBL23905543 0.83 ATM (0.42) KDM4EALDH1A1POLBNR1I2PSMD14
SCHEMBL30007681 0.82 NOTUM (0.41) KDM4EALDH1A1POLBMEN1HPGD
SCHEMBL23930098 0.82 NOTUM (0.41) KDM4EALDH1A1POLBMEN1HPGD
SCHEMBL23905354 0.81 KDM4E (0.38) KDM4EALDH1A1MEN1HPGDKMT2A
SCHEMBL23905582 0.77 KDM4E (0.51) KDM4EALDH1A1POLBMEN1HPGD

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-115461336-A RSV inhibiting 3-substituted quinoline and cinnoline derivatives 爱尔兰詹森科学公司 2022-12-09 CN disclosed