SCHEMBL24251718

SCHEMBL24251718

Cc1c(C(N)=O)c(I)c(N)c(I)c1C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 1/20 0.38
POLB P06746 1/20 0.35
ALDH1A1 P00352 2/20 0.35
USP2 O75604 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
ALOX15 P16050 1/20 0.35
RECQL P46063 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HSD17B10 Q99714 1/20 0.35
MEN1 O00255 1/20 0.31
PTK2B Q14289 1/20 0.30
ADORA1 P30542 1/20 0.30

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
SCHEMBL22661221 0.92 KDM4E (0.38) KMT2AKDM4EMEN1
SCHEMBL24251777 0.90 POLB (0.34) KMT2AKDM4EPOLBALDH1A1USP2
SCHEMBL22661223 0.83 KDM4E (0.36) KMT2AKDM4EMEN1
Methyl Alcohol SCHEMBL20552308 0.82 LMNA (0.33) KMT2AKDM4EPOLB
SCHEMBL3664084 0.81 LMNA (0.32) POLB
SCHEMBL27558458 0.79 LMNA (0.31)
SCHEMBL13091422 0.79 KDM4E (0.36) KMT2AKDM4EMEN1
SCHEMBL9141567 0.79 KDM4E (0.36) KMT2AKDM4EMEN1
SCHEMBL9479622 0.75 NOTUM (0.34) POLBALDH1A1MAPTRECQL
SCHEMBL9563941 0.75 POLB (0.35) KDM4EPOLBALDH1A1USP2HPGD

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
US-20220048852-A1 PROCESS OF PREPARING IOSIMENOL OTSUKA PHARMA CO LTD (JP) 2022-02-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220048852-A1 PROCESS OF PREPARING IOSIMENOL AOC2, SSTR2, NISCH KMT2A 2291/4885KDM4E 2154/4885POLB 1889/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.