SCHEMBL22968567

SCHEMBL22968567

CC(C)C(=O)Nc1nc2c(ncn2[C@]2(O)CO[C@H](CO[Si](C)(C)C(C)(C)C)C2N=[N+]=[N-])c(=O)[nH]1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.41
NOS1 P29475 1/20 0.35
TAS1R3 Q7RTX0 1/20 0.35
TAS1R1 Q7RTX1 1/20 0.35
MEN1 O00255 1/20 0.31
TSHR P16473 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL20154986 0.86 KDM4E (0.42) KDM4ENOS1TAS1R3TAS1R1MEN1
SCHEMBL25968241 0.80 KDM4E (0.41) KDM4ETAS1R3TAS1R1MEN1TSHR
SCHEMBL22968404 0.80 KDM4E (0.47) KDM4ENOS1TAS1R3TAS1R1MEN1
SCHEMBL22883220 0.78 KDM4E (0.44) KDM4ETAS1R3TAS1R1MEN1TSHR
SCHEMBL20154875 0.78 TAS1R3 (0.52) KDM4ETAS1R3TAS1R1
SCHEMBL20154876 0.78 TAS1R3 (0.52) KDM4ETAS1R3TAS1R1
SCHEMBL25968172 0.78 KDM4E (0.52) KDM4ENOS1TAS1R3TAS1R1MEN1
SCHEMBL23169669 0.78 TAS1R3 (0.46) KDM4ENOS1TAS1R3TAS1R1
SCHEMBL22381973 0.76 KDM4E (0.51) KDM4ENOS1TAS1R3TAS1R1MEN1
SCHEMBL21538161 0.74 KDM4E (0.60) KDM4ENOS1TAS1R3TAS1R1

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-20210040483-A1 MODIFIED OLIGONUCLEOTIDES AND METHODS OF USE Janssen Biopharma, Inc. (US) 2021-02-11 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-20210040483-A1 MODIFIED OLIGONUCLEOTIDES AND METHODS OF USE NSUN2, ADAR, POLM KDM4E 2847/4885NOS1 4104/4885TAS1R3 4526/4885

“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.