SCHEMBL24612406

SCHEMBL24612406

CC1(C(=N)OC(=N)NC2N=C(c3ccccc3)c3ccccc3NC2=O)CCNC1

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 17/20 0.51
▸ CCKAR P32238 11/20 0.51

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
SCHEMBL20866719 0.91 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20866642 0.83 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20866659 0.83 CCKBR (0.62) CCKBRCCKAR
SCHEMBL20866877 0.81 CCKBR (0.54) CCKBRCCKAR
SCHEMBL20866771 0.80 CCKBR (0.51) CCKBRCCKAR
SCHEMBL20866648 0.80 CCKBR (0.59) CCKBRCCKAR
SCHEMBL20866949 0.80 CCKBR (0.56) CCKBRCCKAR
SCHEMBL20866997 0.80 CCKBR (0.54) CCKBRCCKAR
SCHEMBL20866650 0.79 CCKBR (0.58) CCKBRCCKAR
SCHEMBL20867059 0.79 CCKBR (0.58) CCKBRCCKAR

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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