SCHEMBL24728477

SCHEMBL24728477

CC(=O)OCc1cccc(NI)c1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.56
RAB9A P51151 2/20 0.46
CYP3A4 P08684 1/20 0.45
IDH1 O75874 1/20 0.45
MGLL Q99685 1/20 0.42
KDM4E B2RXH2 2/20 0.40
TOP2A P11388 1/20 0.40
TOP2B Q02880 1/20 0.40
MIF P14174 1/20 0.40
GAA P10253 1/20 0.40
STAT1 P42224 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HPGD P15428 1/20 0.39
SIRT2 Q8IXJ6 1/20 0.39
SIRT3 Q9NTG7 1/20 0.39
HSD17B10 Q99714 1/20 0.39
PRKDC P78527 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
SCHEMBL9815416 0.84 RAB9A (0.63) ALDH1A1RAB9AKDM4EGAASTAT1
SCHEMBL25140423 0.84 ALDH1A1 (0.56) ALDH1A1RAB9ACYP3A4IDH1MGLL
SCHEMBL6709375 0.82 ALDH1A1 (0.73) ALDH1A1RAB9ACYP3A4IDH1KDM4E
SCHEMBL13542850 0.80 TOP2A (0.57) ALDH1A1RAB9ACYP3A4TOP2ATOP2B
SCHEMBL7671540 0.80 ALDH1A1 (0.63) ALDH1A1RAB9ACYP3A4IDH1KDM4E
SCHEMBL18019337 0.80 ALDH1A1 (0.58) ALDH1A1RAB9ACYP3A4IDH1KDM4E
SCHEMBL27312515 0.78 ALDH1A1 (0.61) ALDH1A1RAB9ACYP3A4IDH1KDM4E
SCHEMBL24936558 0.78 ALDH1A1 (0.49) ALDH1A1RAB9ACYP3A4IDH1MGLL
SCHEMBL27413665 0.78 ALDH1A1 (0.49) ALDH1A1RAB9ACYP3A4IDH1MGLL
SCHEMBL2385123 0.78 ALDH1A1 (0.66) ALDH1A1CYP3A4IDH1

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-2022253284-A1 DRUG CONJUGATE AND USE THEREOF 百奥泰生物制药股份有限公司 2022-12-08 WO disclosed