SCHEMBL6828565

SCHEMBL6828565

Fc1ccc(CCN2CCN(c3ncnc4c3[nH]c3cccc(Cl)c34)CC2)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ABCC1 P33527 20/20 1.00
CYP3A4 P08684 9/20 0.80
ABCB1 P08183 2/20 0.60
ABCG2 Q9UNQ0 1/20 0.55

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
SCHEMBL6826522 0.89 ABCC1 (1.00) ABCC1CYP3A4ABCB1ABCG2
SCHEMBL6826397 0.89 ABCC1 (1.00) ABCC1CYP3A4ABCB1ABCG2
SCHEMBL6826321 0.89 ABCC1 (1.00) ABCC1CYP3A4ABCB1ABCG2
SCHEMBL6920843 0.85 ABCC1 (1.00) ABCC1CYP3A4
SCHEMBL6826243 0.85 ABCC1 (1.00) ABCC1CYP3A4ABCB1
Hydrochloric Acid SCHEMBL6922036 0.85 ABCC1 (0.98) ABCC1CYP3A4
SCHEMBL6922274 0.84 ABCC1 (0.75) ABCC1CYP3A4ABCB1ABCG2
SCHEMBL6918274 0.83 ABCC1 (0.73) ABCC1CYP3A4ABCB1
SCHEMBL6823665 0.83 ABCC1 (0.81) ABCC1CYP3A4ABCB1
SCHEMBL6922560 0.82 ABCC1 (0.79) ABCC1CYP3A4ABCB1

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 disclosed