SCHEMBL6091336

SCHEMBL6091336

O=C1NN=C(c2ccco2)C1=Cc1cc(Cl)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 0.34
KDR P35968 7/20 0.33
ALDH1A1 P00352 3/20 0.32
HPGD P15428 2/20 0.32
KDM4E B2RXH2 1/20 0.32
TSHR P16473 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PIK3R1 P27986 1/20 0.32
PIK3CA P42336 1/20 0.32
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
MAPT P10636 1/20 0.31
ALOX12 P18054 1/20 0.31
HTT P42858 1/20 0.31
POLB P06746 1/20 0.31
RECQL P46063 1/20 0.31
CACNA1B Q00975 1/20 0.31
APBA1 Q02410 1/20 0.31
MCL1 Q07820 1/20 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
SCHEMBL6091333 1.00 RET (0.37) RETRPS6KA3KDRALDH1A1HPGD
SCHEMBL6088131 0.86 RET (0.37) RETRPS6KA3KDRALDH1A1HPGD
SCHEMBL6088124 0.86 RET (0.37) RETRPS6KA3KDRALDH1A1HPGD
SCHEMBL6089871 0.81 KDR (0.34) RETRPS6KA3KDRALDH1A1MEN1
SCHEMBL6089866 0.81 KDR (0.34) RETRPS6KA3KDRALDH1A1MEN1
SCHEMBL6089792 0.80 RET (0.53) RETRPS6KA3KDRALDH1A1MAPT
SCHEMBL6089797 0.80 RET (0.53) RETRPS6KA3KDRALDH1A1MAPT
SCHEMBL6090556 0.77 ADORA2B (0.43) ALDH1A1HPGDKDM4ETSHRHSD17B10
SCHEMBL6090474 0.76 ALK (0.40) RETKDRALDH1A1HPGDKDM4E
SCHEMBL6090470 0.76 ALK (0.40) RETKDRALDH1A1HPGDKDM4E

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