SCHEMBL23722355

SCHEMBL23722355

O=C(O)c1ccc2ccc(I)cc2n1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.58
KDM4E B2RXH2 5/20 0.43
ALOX15 P16050 4/20 0.43
TSHR P16473 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
ACMSD Q8TDX5 1/20 0.43
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
CNR2 P34972 1/20 0.41
LMNA P02545 1/20 0.41
ALDH1A1 P00352 3/20 0.40
RAB9A P51151 3/20 0.40
HPGD P15428 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
NPC1 O15118 1/20 0.40
TP53 P04637 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
HSD17B10 Q99714 1/20 0.39
TPMT P51580 1/20 0.39

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
SCHEMBL12405037 0.81 MGAM (0.63) MGAMKDM4EALOX15TSHRTDP1
SCHEMBL9220609 0.79 MGAM (0.61) MGAMKDM4EALOX15TSHRTDP1
SCHEMBL12101112 0.79 MGAM (0.39) MGAMKDM4EALOX15TSHRTDP1
SCHEMBL950437 0.78 MGAM (0.60) MGAMKDM4EALOX15TSHRTDP1
SCHEMBL28278979 0.78 MGAM (0.60) MGAMKDM4EALOX15TSHRTDP1
SCHEMBL29527233 0.77 MGAM (0.58) MGAMKDM4EALOX15TSHRTDP1
SCHEMBL3365551 0.77 MGAM (0.58) MGAMKDM4EALOX15TSHRTDP1
SCHEMBL22777233 0.77 MGAM (0.58) MGAMKDM4EALOX15TSHRTDP1
SCHEMBL3365613 0.77 MGAM (0.58) MGAMKDM4EALOX15TSHRTDP1
SCHEMBL5623383 0.77 ALDH1A1 (0.59) MGAMKDM4EALOX15TSHRTDP1

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
WO-2021151265-A1 PHARMACEUTICAL USE OF ALDEHYDE-BASED COMPOUND 中国科学院上海药物研究所 2021-08-05 WO disclosed