SCHEMBL16291420

SCHEMBL16291420

N#C/C(=C/c1ccc(-c2cccc(C(=O)O)c2)o1)c1nc2ccccc2s1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 8/20 0.86
▸ KMT2A Q03164 8/20 0.86
▸ MAPT P10636 7/20 0.86
▸ RECQL P46063 6/20 0.86
▸ KDM4E B2RXH2 4/20 0.86
▸ POLB P06746 4/20 0.86
▸ TDP1 Q9NUW8 4/20 0.86
▸ APEX1 P27695 2/20 0.86
▸ SAE1 Q9UBE0 1/20 0.86
▸ UBA2 Q9UBT2 1/20 0.86
▸ LMNA P02545 4/20 0.65
▸ HPGD P15428 2/20 0.65
▸ HTT P42858 1/20 0.65
▸ TLR9 Q9NR96 1/20 0.65
▸ RAB9A P51151 4/20 0.56
▸ SMN1; SMN2 Q16637 3/20 0.56
▸ NFKB1 P19838 1/20 0.56
▸ NFKB2 Q00653 1/20 0.56
▸ RELA Q04206 1/20 0.56
▸ NPC1 O15118 2/20 0.52

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
SCHEMBL16291419 1.00 MEN1 (0.86) MEN1KMT2AMAPTRECQLKDM4E
SCHEMBL16291421 1.00 MEN1 (0.86) MEN1KMT2AMAPTRECQLKDM4E
SCHEMBL6721359 0.79 MAPT (0.81) MEN1KMT2AMAPTRECQLKDM4E
SCHEMBL16292278 0.76 POLB (0.55) MEN1KMT2AMAPTRECQLKDM4E
SCHEMBL16292277 0.76 POLB (0.55) MEN1KMT2AMAPTRECQLKDM4E
SCHEMBL16292274 0.76 POLB (0.55) MEN1KMT2AMAPTRECQLKDM4E
SCHEMBL6721123 0.74 MAPT (0.58) MEN1KMT2AMAPTKDM4EPOLB
SCHEMBL27983252 0.73 MEN1 (0.82) MEN1KMT2AMAPTRECQLKDM4E
SCHEMBL24089838 0.72 MEN1 (0.58) MEN1KMT2AMAPTRECQLKDM4E
SCHEMBL29466280 0.69 KDM4E (0.68) MEN1KMT2AMAPTKDM4EPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10633369-B2 Method of inhibiting DYRK1B 4 SC AG (DE) 2020-04-28 — — US disclosed
US-20180201606-A1 METHOD OF INHIBITING DYRK1B 4 SC AG (DE) 2018-07-19 — — US disclosed
US-9951050-B2 Method of inhibiting DYRK1B 4 SC AG (DE) 2018-04-24 — — US disclosed
US-20140371251-A1 METHOD OF INHIBITING DYRK1B 4SC DISCOVERY GMBH (DE) 2014-12-18 — — 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 (3 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-10633369-B2 Method of inhibiting DYRK1B SMO, GLI1, GRK2 MEN1 2923/4885KMT2A 1062/4885MAPT 4239/4885
US-20180201606-A1 METHOD OF INHIBITING DYRK1B SMO, GLI1, GRK2 MEN1 2923/4885KMT2A 1062/4885MAPT 4239/4885
US-20140371251-A1 METHOD OF INHIBITING DYRK1B SMO, GLI1, GRK2 MEN1 2923/4885KMT2A 1062/4885MAPT 4239/4885

“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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