SCHEMBL28201908

SCHEMBL28201908

Cc1c(C(=O)O)cc(-c2ccc(Br)cc2)cc1C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.51
EPRS1 P07814 2/20 0.49
MCL1 Q07820 3/20 0.49
CFD P00746 1/20 0.49
AKR1C2 P52895 2/20 0.47
AKR1C1 Q04828 2/20 0.47
ALAD P13716 1/20 0.47
AKR1C4 P17516 1/20 0.47
AKR1C3 P42330 1/20 0.47
MYC P01106 1/20 0.45
NR4A1 P22736 1/20 0.45
KDM4E B2RXH2 2/20 0.44
RXRA P19793 1/20 0.44
RXRB P28702 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
GLA P06280 1/20 0.44

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
SCHEMBL27786187 0.82 PTPN1 (0.58) MCL1AKR1C2AKR1C1AKR1C4AKR1C3
SCHEMBL28201890 0.81 TDP1 (0.53) RXFP1MCL1AKR1C2AKR1C1KDM4E
SCHEMBL27808113 0.81 BCL2L1 (0.53) RXFP1MCL1AKR1C2AKR1C1KDM4E
SCHEMBL28026029 0.81 AKR1C2 (0.56) MCL1AKR1C2AKR1C1ALADMYC
SCHEMBL28201920 0.80 AKR1C2 (0.48) MCL1CFDAKR1C2AKR1C1AKR1C4
SCHEMBL27556655 0.79 AKR1C3 (0.56) RXFP1CFDAKR1C2AKR1C1AKR1C4
Bromobenzene SCHEMBL27997726 0.78 AKR1C3 (0.51) RXFP1AKR1C2AKR1C1AKR1C4AKR1C3
SCHEMBL3467831 0.76 PTPN1 (0.51) MCL1AKR1C2AKR1C1AKR1C4AKR1C3
SCHEMBL27557477 0.76 RXFP1 (0.50) RXFP1EPRS1MCL1CFDMYC
SCHEMBL28201887 0.75 RXRA (0.55) RXFP1MCL1CFDAKR1C2AKR1C1

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
CN-105164113-B Pyrroloamide inhibitors 艾伯维公司 2018-03-02 CN disclosed