SCHEMBL10149522

SCHEMBL10149522

Nc1cc(-c2ccc(C(=O)O)c(N=O)c2)n2ccccc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FNTA P49354 3/20 0.39
FNTB P49356 3/20 0.39
RORC P51449 6/20 0.35
KDM4E B2RXH2 2/20 0.35
KMT2A Q03164 2/20 0.35
GFER P55789 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
PTGS2 P35354 2/20 0.35
PTGS1 P23219 1/20 0.35
MAPT P10636 2/20 0.33
IDO1 P14902 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
PABPC1 P11940 1/20 0.33
PPARG P37231 1/20 0.33
NR2E3 Q9Y5X4 1/20 0.33
NCOR2 Q9Y618 1/20 0.33
CAMKK1 Q8N5S9 1/20 0.33
CAMKK2 Q96RR4 1/20 0.33
PPM1B O75688 1/20 0.33

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
SCHEMBL10149523 0.86 PPM1B (0.46) FNTAFNTBRORCKDM4EKMT2A
SCHEMBL343003 0.72 PPM1B (0.40) FNTAFNTBIDO1PPM1B
SCHEMBL14392259 0.72 ACMSD (0.59) HNF4AACMSD
SCHEMBL27843160 0.70 FNTA (0.58) FNTAFNTBKDM4EKMT2APTGS2
SCHEMBL14392421 0.70 KMT2A (0.47) KDM4EKMT2AGFERRXFP1PTGS2
SCHEMBL343467 0.66 XDH (0.52) RORCHNF4AACMSD
SCHEMBL13985596 0.66 ALDH1A1 (0.57) KDM4EKMT2AGFERRXFP1PTGS2
SCHEMBL10149991 0.65 XDH (0.54)
SCHEMBL10123766 0.65 RORC (0.46) FNTAFNTBRORCKMT2AMEN1
SCHEMBL10148380 0.64 KDM4E (0.47) RORCKDM4EPTGS2MAPTALDH1A1

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
EP-2415771-A1 INDOLIZINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES Kissei Pharmaceutical Co., Ltd. (JP) 2012-02-08 EP disclosed