SCHEMBL23330664

SCHEMBL23330664

CC(F)C(=O)Nc1cnc(Cl)nc1Cl

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ NFKB1 P19838 12/20 0.38
▸ JUN P05412 5/20 0.38
▸ NFKB2 Q00653 5/20 0.38
▸ RELA Q04206 5/20 0.38
▸ XPO1 O14980 4/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ ATF1 P18846 8/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ PIN1 Q13526 1/20 0.33

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
SCHEMBL23330662 0.87 SMN1; SMN2 (0.41) NFKB1JUNNFKB2RELASMN1; SMN2
SCHEMBL23330663 0.82 SMN1; SMN2 (0.34) NFKB1JUNNFKB2RELAXPO1
SCHEMBL19114853 0.79 SMN1; SMN2 (0.44) NFKB1JUNNFKB2RELAXPO1
SCHEMBL23331258 0.78 PTK2 (0.43) NFKB1JUNNFKB2RELAKDM4E
SCHEMBL17111799 0.76 NFKB1 (0.40) NFKB1JUNNFKB2RELAXPO1
SCHEMBL17385135 0.74 MEN1 (0.44) NFKB1JUNNFKB2RELASMN1; SMN2
SCHEMBL17373087 0.74 NFKB1 (0.46) NFKB1JUNNFKB2RELAXPO1
SCHEMBL23330674 0.74 ALDH1A1 (0.48) SMN1; SMN2KDM4EALDH1A1
SCHEMBL3548542 0.71 BTK (0.49) —
SCHEMBL2074438 0.71 GAA (0.42) SMN1; SMN2KDM4EALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230028221-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF JING MEDICINE TECHNOLOGY (SHANGHAI) LTD. (CN) 2023-01-26 — — US disclosed
WO-2021083380-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海科技大学 2021-05-06 — — WO 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-20230028221-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF CYP4F11, CYP4A11, HSD11B1 NFKB1 2285/4885JUN 3386/4885NFKB2 3609/4885

“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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