SCHEMBL6088124

SCHEMBL6088124

O=C1NN=C(c2ccco2)/C1=C\c1cc(Br)c[nH]1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.37
RPS6KA3 P51812 1/20 0.36
PIK3R1 P27986 2/20 0.34
PIK3CA P42336 2/20 0.34
MEN1 O00255 4/20 0.34
POLB P06746 4/20 0.34
KMT2A Q03164 4/20 0.34
ALDH1A1 P00352 4/20 0.34
L3MBTL1 Q9Y468 4/20 0.34
HPGD P15428 3/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
ALOX12 P18054 1/20 0.34
KDR P35968 4/20 0.33
MAPT P10636 4/20 0.33
GFER P55789 2/20 0.33
HTT P42858 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
MAP4K1 Q92918 1/20 0.33
KDM4E B2RXH2 3/20 0.31

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
SCHEMBL6088131 1.00 RET (0.37) RETRPS6KA3PIK3R1PIK3CAMEN1
SCHEMBL6091333 0.86 RET (0.37) RETRPS6KA3PIK3R1PIK3CAMEN1
SCHEMBL6091336 0.86 RET (0.37) RETRPS6KA3PIK3R1PIK3CAMEN1
SCHEMBL6089792 0.80 RET (0.53) RETRPS6KA3ALDH1A1L3MBTL1KDR
SCHEMBL6089797 0.80 RET (0.53) RETRPS6KA3ALDH1A1L3MBTL1KDR
SCHEMBL6090556 0.77 ADORA2B (0.43) MEN1POLBKMT2AALDH1A1L3MBTL1
SCHEMBL6089037 0.76 RAF1 (0.48) MEN1POLBKMT2AHPGDMAPT
SCHEMBL6088833 0.76 ALK (0.40) RETMEN1KMT2AALDH1A1HPGD
SCHEMBL6089033 0.76 RAF1 (0.48) MEN1POLBKMT2AHPGDMAPT
SCHEMBL6088828 0.76 ALK (0.40) RETMEN1KMT2AALDH1A1HPGD

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
US-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed