SCHEMBL24611865

SCHEMBL24611865

Cc1nc(N2CCOCC2)c(C(=N)OC(=N)NC2N=C(c3ccccc3)c3ccccc3NC2=O)cc1C#N

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CBLB Q13191 15/20 0.48
▸ CCKBR P32239 4/20 0.44
▸ CCKAR P32238 4/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL20866635 0.91 CBLB (0.47) CBLBCCKBRCCKAR
SCHEMBL20866791 0.91 CBLB (0.47) CBLBCCKBRCCKAR
SCHEMBL20866756 0.86 CBLB (0.53) CBLBCCKBRCCKAR
SCHEMBL24612194 0.86 CBLB (0.53) CBLBCCKBRCCKAR
SCHEMBL24611939 0.86 CBLB (0.49) CBLBCCKBRCCKAR
SCHEMBL24612321 0.86 CBLB (0.52) CBLBCCKBRCCKAR
SCHEMBL24611971 0.84 CBLB (0.51) CBLBCCKBRCCKAR
SCHEMBL20866775 0.84 CBLB (0.53) CBLBCCKBRCCKAR
SCHEMBL24611980 0.83 CCKBR (0.52) CBLBCCKBRCCKAR
SCHEMBL20866839 0.83 CBLB (0.53) CBLBCCKBRCCKAR

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
EP-3324977-B1 BENZODIAZEPINE DERIVATIVES AS RSV INHIBITORS ENANTA PHARM INC (US) 2022-07-13 — — EP disclosed
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