SCHEMBL14008940

SCHEMBL14008940

COc1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(-n4cncn4)c(F)c3)o2)c(C)c1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ APOBEC3A P31941 1/20 0.49
▸ APOBEC3G Q9HC16 1/20 0.49
▸ S1PR4 O95977 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ BLM P54132 1/20 0.44
▸ GRM7 Q14831 3/20 0.43
▸ KMT2A Q03164 3/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ RAB9A P51151 2/20 0.41
▸ GAA P10253 1/20 0.40
▸ AAK1 Q2M2I8 1/20 0.40
▸ NPC1 O15118 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
SCHEMBL14008963 0.88 CYP1A2 (0.47) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL14009031 0.86 S1PR4 (0.51) APOBEC3AAPOBEC3GS1PR4MAPTKMT2A
SCHEMBL14009298 0.82 CYP1A2 (0.54) APOBEC3AAPOBEC3GCYP1A2CYP3A4CYP2C9
SCHEMBL14009300 0.80 BLM (0.49) APOBEC3AAPOBEC3GCYP1A2CYP3A4CYP2C9
SCHEMBL14009271 0.78 ALDH1A1 (0.46) APOBEC3AAPOBEC3GS1PR4CYP1A2CYP3A4
SCHEMBL14008981 0.76 CYP1A2 (0.46) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL14009078 0.76 BLM (0.47) APOBEC3AAPOBEC3GCYP1A2CYP3A4CYP2C9
SCHEMBL14009336 0.76 BLM (0.46) APOBEC3AAPOBEC3GCYP1A2CYP3A4CYP2C9
SCHEMBL14009286 0.75 HTT (0.49) APOBEC3AAPOBEC3GCYP1A2CYP3A4CYP2C9
SCHEMBL14009029 0.75 BLM (0.46) APOBEC3AAPOBEC3GCYP1A2CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8808952-B2 Composition for forming charge transporting film, electrophotographic photoreceptor, process cartridge, and image forming apparatus FUJI XEROX CO., LTD. (JP) 2014-08-19 — — US disclosed
US-7446195-B2 High affinity thiophene-based and furan-based kinase ligands SCHERING CORPORATION (US) 2008-11-04 — — US disclosed
US-7446195-B2 High affinity thiophene-based and furan-based kinase ligands SCHERING CORPORATION (US) 2008-11-04 — — US disclosed
US-20070043045-A1 Novel high affinity thiophene-based and furan-based kinase ligands SCHERING CORPORATION 2007-02-22 — — US disclosed
US-20070043045-A1 Novel high affinity thiophene-based and furan-based kinase ligands SCHERING CORPORATION 2007-02-22 — — US disclosed
WO-2007022258-A1 NOVEL HIGH AFFINITY THIOPHENE-BASED AND FURAN-BASED KINASE LIGANDS SCHERING CORPORATION (US) 2007-02-22 — — 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-20070043045-A1 Novel high affinity thiophene-based and furan-based kinase ligands CDKL2, CDK2, CDKL1 APOBEC3A 3662/4885APOBEC3G 3689/4885S1PR4 2719/4885

“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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