SCHEMBL23350694

SCHEMBL23350694

CC(C)C(=O)Nc1nc2c(ncn2[C@@H]2O[C@@H]3CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[C@H]3[C@H]2N)c(=O)[nH]1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.43
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ TAS1R3 Q7RTX0 1/20 0.41
▸ TAS1R1 Q7RTX1 1/20 0.41
▸ STING1 Q86WV6 11/20 0.40
▸ PDE3B Q13370 1/20 0.39
▸ PDE3A Q14432 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
SCHEMBL18954971 0.92 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ATAS1R3
SCHEMBL25496214 0.92 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ATAS1R3
SCHEMBL10457794 0.92 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ATAS1R3
SCHEMBL25496217 0.92 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ATAS1R3
SCHEMBL19880310 0.92 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ATAS1R3
SCHEMBL19509409 0.92 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ATAS1R3
SCHEMBL1936920 0.92 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ATAS1R3
SCHEMBL19491657 0.88 KDM4E (0.44) KDM4EALDH1A1MEN1KMT2ATAS1R3
SCHEMBL19502411 0.88 KDM4E (0.44) KDM4EALDH1A1MEN1KMT2ATAS1R3
SCHEMBL24829643 0.86 ALDH1A1 (0.46) KDM4EALDH1A1MEN1KMT2ATAS1R3

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-20210139604-A1 COMPOSITIONS OF ANTIBODY CONSTRUCT-AGONIST CONJUGATES AND METHODS OF USE THEREOF OPI VI - IP HOLDCO LLC 2021-05-13 — — 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-20210139604-A1 COMPOSITIONS OF ANTIBODY CONSTRUCT-AGONIST CONJUGATES AND METHODS OF USE THEREOF STING1, CGAS, TLR7 KDM4E 3375/4885ALDH1A1 4600/4885MEN1 790/4885

“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.

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