SCHEMBL6966443

SCHEMBL6966443

[CH2]COC(=O)c1cc(C)on1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
POLB P06746 2/20 0.52
ESR1 P03372 1/20 0.52
HPGD P15428 1/20 0.52
ALOX12 P18054 1/20 0.52
PPARG P37231 1/20 0.52
NCOA2 Q15596 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
HSD17B10 Q99714 1/20 0.52
RXFP1 Q9HBX9 1/20 0.52
MAPT P10636 3/20 0.46
RAB9A P51151 8/20 0.44
NPC1 O15118 7/20 0.44
TP53 P04637 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
NFKB1 P19838 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 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
SCHEMBL434805 0.85 MEN1 (0.61) ALDH1A1MEN1KMT2APOLBESR1
SCHEMBL6972500 0.79 MAPT (0.50) ALDH1A1MEN1KMT2APOLBESR1
SCHEMBL1087642 0.77 MAPT (0.56) ALDH1A1MEN1KMT2AHPGDHSD17B10
SCHEMBL2190095 0.76 MEN1 (0.52) ALDH1A1MEN1KMT2APOLBESR1
SCHEMBL20181860 0.76 CYP1A2 (0.58) ALDH1A1MEN1KMT2APOLBESR1
SCHEMBL6961965 0.75 NPC1 (0.41) ALDH1A1MEN1KMT2AMAPTRAB9A
SCHEMBL28950613 0.73 NPC1 (0.49) ALDH1A1MEN1KMT2APOLBESR1
SCHEMBL27759338 0.73 RAB9A (0.49) ALDH1A1MEN1KMT2APOLBESR1
SCHEMBL8267185 0.73 NPC1 (0.53) ALDH1A1MEN1KMT2APOLBESR1
SCHEMBL27617928 0.72 MAPT (0.59) ALDH1A1KMT2AMAPTRAB9ANPC1

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed