SCHEMBL6826404

SCHEMBL6826404

O=[N+]([O-])c1cc([N+](=O)[O-])c2[nH]c3c(N4CCN(CCc5ccc(F)c(F)c5)CC4)nc(CN4CCOCC4)nc3c2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ABCC1 P33527 19/20 1.00
CYP3A4 P08684 13/20 1.00
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42
KMT2A Q03164 1/20 0.42
ABCB1 P08183 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
SCHEMBL6826254 0.89 ABCC1 (1.00) ABCC1CYP3A4ABCB1
SCHEMBL6918505 0.77 ABCC1 (0.79) ABCC1CYP3A4ABCB1
SCHEMBL6918508 0.71 ABCC1 (0.67) ABCC1CYP3A4ABCB1
SCHEMBL6828902 0.71 ABCC1 (1.00) ABCC1CYP3A4ABCB1
SCHEMBL4145422 0.69 POLB (0.56) ABCC1CYP3A4MEN1POLBKMT2A
SCHEMBL6922903 0.68 ABCC1 (0.88) ABCC1CYP3A4
SCHEMBL6826243 0.68 ABCC1 (1.00) ABCC1CYP3A4ABCB1
SCHEMBL6919095 0.68 ABCC1 (0.88) ABCC1CYP3A4
SCHEMBL6921792 0.67 ABCC1 (1.00) ABCC1CYP3A4
SCHEMBL6922535 0.67 ABCC1 (0.82) ABCC1CYP3A4

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-2004111052-A1 PYRROLOPYRIMIDINE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE (MDR) XENOVA LIMITED (GB) 2004-12-23 WO claimed