SCHEMBL4388174

SCHEMBL4388174

Cc1nc(C=CC(=O)N(C)C)sc1C

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NR4A2 P43354 1/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ RAB9A P51151 3/20 0.32
▸ CCNC P24863 1/20 0.32
▸ CDK8 P49336 1/20 0.32
▸ NOS1 P29475 1/20 0.31
▸ NPC1 O15118 2/20 0.30
▸ PKM P14618 1/20 0.30
▸ JAK2 O60674 1/20 0.30
▸ EGFR P00533 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
SCHEMBL2076088 0.72 NR4A2 (0.35) NR4A2SMN1; SMN2KDM4EPOLBRAB9A
SCHEMBL24149773 0.71 TGFBR1 (0.39) NR4A2SMN1; SMN2MEN1POLBKMT2A
SCHEMBL24149951 0.71 RAB9A (0.38) NR4A2SMN1; SMN2KDM4EMEN1POLB
SCHEMBL5036842 0.70 ALDH1A1 (0.56) SMN1; SMN2KDM4EMEN1POLBKMT2A
SCHEMBL4159114 0.70 NR4A2 (0.33) NR4A2SMN1; SMN2KDM4ERAB9ACCNC
SCHEMBL2075029 0.68 JAK2 (0.42) NR4A2SMN1; SMN2KDM4EPOLBKMT2A
SCHEMBL4167350 0.68 NR4A2 (0.32) NR4A2
SCHEMBL4800668 0.68 HPGD (0.34) NR4A2SMN1; SMN2KDM4E
SCHEMBL4161630 0.66 NR4A2 (0.31) NR4A2SMN1; SMN2KDM4E
SCHEMBL3952505 0.66 JAK2 (0.47) NR4A2SMN1; SMN2KDM4EKMT2ARAB9A

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
EP-1751146-B1 PYRIDINYL- OR PYRIMIDINYL THIAZOLES WITH PROTEIN KINASE INHIBITING ACTIVITY CYCLACEL LTD (GB) 2009-12-02 — — EP disclosed
US-20080318954-A1 Compounds CYCLACEL LIMITED (GB) 2008-12-25 — — 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-20080318954-A1 Compounds CBR3, NR3C2, NR5A1 NR4A2 181/4885SMN1; SMN2 1388/4885KDM4E 2403/4885

“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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