Rsv-604

Rsv-604

SCHEMBL1016243

O=C(Nc1ccccc1F)N[C@H]1N=C(c2ccccc2)c2ccccc2NC1=O.O=S(=O)(O)c1ccccc1

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

N

The experimentally established mechanism targets of Rsv-604. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 15/20 0.59
CCKAR P32238 9/20 0.56
BDKRB1 P46663 1/20 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
Rsv-604 SCHEMBL1016244 1.00 CCKBR (0.59) CCKBRCCKARBDKRB1
Rsv-604 SCHEMBL1015190 0.99 CCKBR (0.58) CCKBRCCKARBDKRB1
Rsv-604 SCHEMBL2203787 0.99 CCKBR (0.58) CCKBRCCKARBDKRB1
Rsv-604 SCHEMBL31143725 0.92 CCKBR (0.68) CCKBRCCKARBDKRB1
Rsv-604 SCHEMBL641780 0.92 CCKBR (0.68) CCKBRCCKARBDKRB1
Rsv-604 SCHEMBL641779 0.92 CCKBR (0.68) CCKBRCCKARBDKRB1
Rsv-604 SCHEMBL29351170 0.92 CCKBR (0.68) CCKBRCCKARBDKRB1
Rsv-604 SCHEMBL29670099 0.92 CCKBR (0.68) CCKBRCCKARBDKRB1
SCHEMBL644302 0.83 CCKBR (0.68) CCKBRCCKARBDKRB1
SCHEMBL642491 0.81 CCKBR (0.74) CCKBRCCKARBDKRB1

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-2094308-B1 STABLE PARENTERAL FORMULATION CONTAINING A RSV INHIBITOR OF A BENZODIAZEPINE STRUCTURE NOVARTIS AG (CH) 2011-01-12 EP claimed