SCHEMBL30452205

SCHEMBL30452205

O=C1Nc2cccc(Cl)c2C12OCCO2

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.51
POLB P06746 3/20 0.51
MEN1 O00255 2/20 0.51
GAA P10253 1/20 0.51
MAPK1 P28482 1/20 0.51
AKR1B1 P15121 1/20 0.45
CES1 P23141 2/20 0.44
ALDH1A1 P00352 3/20 0.44
PDE7A Q13946 1/20 0.41
TGM2 P21980 3/20 0.39
PBRM1 Q86U86 1/20 0.37
NSD2 O96028 1/20 0.37
BCHE P06276 1/20 0.37
DAO P14920 1/20 0.37
AHR P35869 1/20 0.36
MAPT P10636 1/20 0.36
KDM4E B2RXH2 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL28336783 0.79 CES1 (0.37) KMT2APOLBMEN1GAAMAPK1
SCHEMBL9053384 0.74 KMT2A (0.86) KMT2APOLBMEN1GAAMAPK1
SCHEMBL29963082 0.74 KMT2A (0.86) KMT2APOLBMEN1GAAMAPK1
SCHEMBL29622070 0.72 TNKS (0.49) AKR1B1CES1PDE7ATGM2NSD2
SCHEMBL17556137 0.72 TNKS (0.49) AKR1B1CES1PDE7ATGM2NSD2
SCHEMBL24112426 0.69 PDK2 (0.53) AKR1B1CES1PDE7ATGM2PBRM1
SCHEMBL31332564 0.69 CES1 (0.46) AKR1B1CES1PDE7ATGM2PBRM1
SCHEMBL16687077 0.69 PGR (0.50) AKR1B1CES1PDE7AAHRTNKS2
SCHEMBL5225323 0.68 PGR (0.65) KMT2APOLBMEN1
SCHEMBL29963500 0.68 GAA (1.00) KMT2APOLBMEN1GAAMAPK1

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
CN-110563631-B IDO inhibiting compound and application thereof 爱斯特(成都)生物制药股份有限公司 2023-05-23 CN disclosed