SCHEMBL13676715

SCHEMBL13676715

CC(C)(C)C1=N/C(=C\c2c[nH]c3ncc(Cl)cc23)C(=O)N1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 1/20 0.36
▸ CHEK1 O14757 1/20 0.33
▸ BRAF P15056 4/20 0.32
▸ CYP3A4 P08684 3/20 0.31
▸ CYP2C19 P33261 3/20 0.31
▸ LCK P06239 2/20 0.31
▸ CSF1R P07333 2/20 0.31
▸ PDGFRB P09619 2/20 0.31
▸ KIT P10721 2/20 0.31
▸ PDGFRA P16234 2/20 0.31
▸ FLT1 P17948 2/20 0.31
▸ KDR P35968 2/20 0.31
▸ FLT3 P36888 2/20 0.31
▸ AURKB Q96GD4 2/20 0.31
▸ BMPR1B O00238 1/20 0.31
▸ PLK4 O00444 1/20 0.31
▸ PIR O00625 1/20 0.31
▸ AURKA O14965 1/20 0.31
▸ DCLK1 O15075 1/20 0.31
▸ EPHB6 O15197 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
SCHEMBL1713691 0.82 JAK2 (0.36) JAK2CHEK1BRAFCYP3A4CYP2C19
SCHEMBL1714488 0.82 JAK2 (0.36) JAK2CHEK1BRAFCYP3A4CYP2C19
SCHEMBL1714289 0.82 GPR18 (0.43) JAK2CHEK1BRAFCYP3A4CYP2C19
SCHEMBL1714283 0.82 GPR18 (0.43) JAK2CHEK1BRAFCYP3A4CYP2C19
SCHEMBL1714484 0.82 JAK2 (0.36) JAK2CHEK1BRAFCYP3A4CYP2C19
SCHEMBL1713689 0.82 JAK2 (0.36) JAK2CHEK1BRAFCYP3A4CYP2C19
SCHEMBL1714505 0.79 JAK2 (0.34) JAK2BRD4
SCHEMBL1714502 0.79 JAK2 (0.34) JAK2BRD4
SCHEMBL13676714 0.79 CHEK1 (0.55) CHEK1KDRFLT3SRCMAP2K1
SCHEMBL12460177 0.79 JAK2 (0.36) JAK2CHEK1CYP3A4CYP2C19BRD4

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-8314121-B2 Imidazolone derivatives, preparation thereof as drugs, pharmaceutical compositions, and use thereof as protein kinase inhibitors, in particular CDC7 SANOFI (FR) 2012-11-20 — — US disclosed
US-8314121-B2 Imidazolone derivatives, preparation thereof as drugs, pharmaceutical compositions, and use thereof as protein kinase inhibitors, in particular CDC7 SANOFI (FR) 2012-11-20 — — US disclosed
US-20090253679-A1 NEW IMIDAZOLONE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF AS PROTEIN KINASE INHIBITORS, IN PARTICULAR CDC7 SANOFI-AVENTIS (FR) 2009-10-08 — — US disclosed
US-20090253679-A1 NEW IMIDAZOLONE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF AS PROTEIN KINASE INHIBITORS, IN PARTICULAR CDC7 SANOFI-AVENTIS (FR) 2009-10-08 — — 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-20090253679-A1 NEW IMIDAZOLONE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF AS PROTEIN KINASE INHIBITORS, IN PARTICULAR CDC7 CDC7, CDK7, CDK17 JAK2 817/4885CHEK1 17/4885BRAF 280/4885

“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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