SCHEMBL10339281

SCHEMBL10339281

O=C(O)C=CC(=O)Nc1ccc(F)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 11/20 0.74
▸ MAPT P10636 5/20 0.74
▸ L3MBTL1 Q9Y468 3/20 0.74
▸ KMT2A Q03164 3/20 0.74
▸ POLB P06746 2/20 0.74
▸ MEN1 O00255 2/20 0.74
▸ LPAR2 Q9HBW0 1/20 0.72
▸ LPAR3 Q9UBY5 1/20 0.72
▸ TDP2 O95551 1/20 0.70
▸ GAA P10253 1/20 0.70
▸ THRB P10828 1/20 0.70
▸ NMT1 P30419 1/20 0.68
▸ KDM4E B2RXH2 1/20 0.66
▸ SMN1; SMN2 Q16637 1/20 0.66
▸ EGFR P00533 1/20 0.65
▸ MMP1 P03956 1/20 0.65
▸ MMP2 P08253 1/20 0.65
▸ MMP9 P14780 1/20 0.65
▸ CYP1A2 P05177 1/20 0.63
▸ CYP3A4 P08684 1/20 0.63

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
SCHEMBL30764065 1.00 ALDH1A1 (0.74) ALDH1A1MAPTL3MBTL1KMT2APOLB
SCHEMBL3224667 1.00 ALDH1A1 (0.74) ALDH1A1MAPTL3MBTL1KMT2APOLB
SCHEMBL11137034 0.90 LPAR2 (0.88) ALDH1A1MAPTL3MBTL1KMT2APOLB
SCHEMBL11133691 0.90 LPAR2 (0.88) ALDH1A1MAPTL3MBTL1KMT2APOLB
SCHEMBL13381223 0.84 LPAR2 (1.00) ALDH1A1MAPTL3MBTL1KMT2APOLB
SCHEMBL15708801 0.83 ALDH1A1 (0.69) ALDH1A1MAPTL3MBTL1KMT2APOLB
SCHEMBL13113092 0.83 TGM2 (0.59) ALDH1A1MAPTL3MBTL1KMT2APOLB
SCHEMBL4738261 0.82 MAPT (1.00) ALDH1A1MAPTL3MBTL1KMT2APOLB
SCHEMBL5177071 0.82 MAPT (1.00) ALDH1A1MAPTL3MBTL1KMT2APOLB
SCHEMBL4738270 0.82 MAPT (1.00) ALDH1A1MAPTL3MBTL1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2739279-A2 NOVEL ANILINE DERIVATIVES AND USE THEREOF Neomics Co., Ltd. (KR) 2014-06-11 — — EP claimed
US-20140142333-A1 NOVEL ANILINE DERIVATIVES AND USE THEREOF NEOMICS Co, Ltd. (KR) 2014-05-22 — — US claimed
WO-2013019093-A2 NOVEL ANILINE DERIVATIVES AND USE THEREOF MEDICINAL BIOCONVERGENCE RESEARCH CENTER (KR) 2013-02-07 — — WO claimed
JP-2184660-A — — None — — JP disclosed
EP-2739279-A2 NOVEL ANILINE DERIVATIVES AND USE THEREOF Neomics Co., Ltd. (KR) 2014-06-11 — — EP disclosed
US-20140142333-A1 NOVEL ANILINE DERIVATIVES AND USE THEREOF NEOMICS Co, Ltd. (KR) 2014-05-22 — — US disclosed
WO-2013019093-A2 NOVEL ANILINE DERIVATIVES AND USE THEREOF MEDICINAL BIOCONVERGENCE RESEARCH CENTER (KR) 2013-02-07 — — WO disclosed
JP-H02184660-A PRODUCTION OF N-FLUOROPHENYLMALEAMIC ACID NIPPON OIL & FATS CO LTD 1990-07-19 — — JP 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-20140142333-A1 NOVEL ANILINE DERIVATIVES AND USE THEREOF MCL1, GOT2, DDX21 ALDH1A1 613/4885MAPT 2433/4885L3MBTL1 1149/4885

“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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