SCHEMBL23958802

SCHEMBL23958802

COc1cc(C(=O)NCC(c2cc(C(C)(C)O)c(F)c(-c3ccc(F)cc3)n2)C2CC2(C)C)cc(/C=C(/C)N)c1N

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.34
MAPT P10636 2/20 0.31
POLB P06746 2/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
RECQL P46063 1/20 0.31
NAMPT P43490 2/20 0.30
ROCK2 O75116 1/20 0.30
ROCK1 Q13464 1/20 0.30
KMT2A Q03164 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
SCHEMBL23958812 0.88 CFTR (0.38) CFTRMAPTPOLBKDM4EALDH1A1
SCHEMBL23958782 0.86 CFTR (0.35) CFTRMAPTPOLBKDM4EALDH1A1
SCHEMBL23958775 0.86 ADRA1D (0.36) CFTRMAPTPOLBKDM4EALDH1A1
SCHEMBL23958976 0.86 KDM4E (0.31) CFTRMAPTPOLBKDM4EALDH1A1
SCHEMBL23958792 0.81 CFTR (0.33) CFTRMAPTPOLBKDM4EALDH1A1
SCHEMBL23958753 0.80 CFTR (0.32) CFTR
SCHEMBL23958894 0.80 CFTR (0.34) CFTRMAPTPOLBKDM4EALDH1A1
SCHEMBL23904891 0.77 PTGS1 (0.33) CFTRMAPTPOLBALDH1A1KMT2A
SCHEMBL23958813 0.76 CFTR (0.32) CFTR
SCHEMBL23958779 0.75 MAPT (0.33) MAPTPOLBKDM4EALDH1A1RECQL

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-2021214136-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES Janssen Sciences Ireland Unlimited Company (IE) 2021-10-28 WO disclosed