SCHEMBL7003213

SCHEMBL7003213

O=c1[nH]ccn2c1cc1ccc(OCc3ccccc3)cc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 1/20 0.50
ABL1 P00519 1/20 0.50
PPARG P37231 1/20 0.50
RIN1 Q13671 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
NCOR2 Q9Y618 1/20 0.50
ALOX5 P09917 1/20 0.49
IP6K1 Q92551 1/20 0.46
MAOB P27338 6/20 0.46
MAOA P21397 5/20 0.46
MEN1 O00255 2/20 0.46
NPC1 O15118 2/20 0.46
KMT2A Q03164 2/20 0.46
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA3 P07451 1/20 0.46
CA4 P22748 1/20 0.46
CA6 P23280 1/20 0.46
CA7 P43166 1/20 0.46

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
SCHEMBL7007443 0.90 MEN1 (0.51) NSD2ABL1PPARGRIN1L3MBTL1
SCHEMBL7006729 0.79 ALOX5 (0.48) L3MBTL1ALOX5MAOBMAOAMEN1
SCHEMBL7009665 0.78 ALOX5 (0.47) L3MBTL1ALOX5MAOBMAOAMEN1
SCHEMBL7006801 0.78 MAPK14 (0.54) NSD2ABL1PPARGRIN1L3MBTL1
SCHEMBL7004499 0.76 MCHR1 (0.47) NSD2ABL1PPARGRIN1L3MBTL1
SCHEMBL7004603 0.75 ALDH1A1 (0.40) NSD2ABL1PPARGRIN1L3MBTL1
SCHEMBL7002364 0.74 NPC1 (0.47) L3MBTL1MEN1NPC1KMT2ARAB9A
SCHEMBL7003158 0.73 MAPK14 (0.48) ALOX5CHEK1MAPK14CYP3A4
SCHEMBL7001976 0.73 MCHR1 (0.47) ALOX5MAOBMEN1NPC1KMT2A
SCHEMBL7005823 0.73 ALOX5 (0.41) NSD2ABL1PPARGRIN1L3MBTL1

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-1200439-B1 1,2-DIHYDRO-1-OXO-PARAZINO(1,2-A) INDOLE DERIVATIVES NOVUSPHARMA SPA (IT) 2003-06-25 EP disclosed