SCHEMBL2643313

SCHEMBL2643313

NC(=O)OCc1cc[c]cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.39
▸ LMNA P02545 2/20 0.39
▸ KMT2A Q03164 2/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ SLC6A2 P23975 1/20 0.38
▸ SLC6A3 Q01959 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ NQO1 P15559 1/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ PKM P14618 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ PARP10 Q53GL7 1/20 0.36
▸ HCAR2 Q8TDS4 1/20 0.35
▸ CA12 O43570 1/20 0.35
▸ CA1 P00915 1/20 0.35

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
SCHEMBL30437401 0.84 KMT2A (0.50) ALDH1A1LMNAKMT2AMAPK1L3MBTL1
SCHEMBL3878195 0.79 ALDH1A1 (0.64) ALDH1A1LMNAKMT2AMAPK1L3MBTL1
SCHEMBL22930093 0.79 LMNA (0.36) ALDH1A1LMNAKMT2AMAPK1L3MBTL1
Benzyl Carbamate SCHEMBL30227819 0.78 ALDH1A1 (0.63) ALDH1A1LMNAKMT2AMAPK1L3MBTL1
Benzyl Carbamate SCHEMBL30227887 0.78 ALDH1A1 (0.63) ALDH1A1LMNAKMT2AMAPK1L3MBTL1
Benzyl Carbamate SCHEMBL10700633 0.78 ALDH1A1 (0.63) ALDH1A1LMNAKMT2AMAPK1L3MBTL1
Benzyl Carbamate SCHEMBL1697 0.78 ALDH1A1 (0.63) ALDH1A1LMNAKMT2AMAPK1L3MBTL1
SCHEMBL143772 0.78 MEN1 (0.61) ALDH1A1LMNAKMT2AL3MBTL1SLC6A2
SCHEMBL2643016 0.77 LMNA (0.42) ALDH1A1LMNAKMT2AMAPK1L3MBTL1
Benzyl Carbamate SCHEMBL1324825 0.77 ALDH1A1 (0.61) ALDH1A1LMNAKMT2AMAPK1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1496052-B1 NOVEL AMINOBENZAMIDE DERIVATIVE BANYU PHARMA CO LTD (JP) 2009-08-05 — — EP disclosed
US-7253188-B2 Aminobenzamide derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-08-07 — — US disclosed
US-20050282815-A1 Novel aminobenzamide derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2005-12-22 — — US disclosed
EP-1496052-A1 NOVEL AMINOBENZAMIDE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2005-01-12 — — EP disclosed
US-5314908-A Compounds useful as antiproliferative agents WHITBY RESEARCH, INC. (US) 1994-05-24 — — US disclosed
EP-0549916-A2 Compounds useful as antiproliferative agents WHITBY RESEARCH, Inc. (US) 1993-07-07 — — EP disclosed
US-5206377-A Compounds useful as antiproliferative agents WHITBY RESEARCH, INC. (US) 1993-04-27 — — 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-20050282815-A1 Novel aminobenzamide derivative GCKR, GCK, HK2 ALDH1A1 1496/4885LMNA 4275/4885KMT2A 1623/4885

“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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