SCHEMBL16276103

SCHEMBL16276103

O=C(Nc1cccc(F)c1)[C@H]1O[C@@H]1C(=O)N(Cc1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PTPRB P23467 1/20 0.46
▸ ALDH1A1 P00352 4/20 0.45
▸ POLB P06746 2/20 0.45
▸ HTT P42858 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ F13A1 P00488 3/20 0.42
▸ TGM2 P21980 3/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ UBE2M P61081 2/20 0.41
▸ DCUN1D1 Q96GG9 2/20 0.41
▸ MAPT P10636 2/20 0.40
▸ LMNA P02545 1/20 0.40

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
SCHEMBL19597031 1.00 PTPRB (0.46) PTPRBALDH1A1POLBHTTTDP1
SCHEMBL17708324 0.88 MAPT (0.46) PTPRBALDH1A1HTTF13A1TGM2
SCHEMBL16276104 0.87 EGFR (0.47) ALDH1A1POLBTDP1F13A1TGM2
SCHEMBL16276114 0.87 EGFR (0.47) ALDH1A1POLBTDP1F13A1TGM2
SCHEMBL16276131 0.87 F13A1 (0.57) ALDH1A1POLBHTTTDP1F13A1
SCHEMBL16276108 0.84 USP2 (0.51) ALDH1A1POLBF13A1TGM2NPC1
SCHEMBL16276130 0.83 ALDH1A1 (0.47) ALDH1A1HTTTDP1F13A1TGM2
SCHEMBL16276133 0.81 SMN1; SMN2 (0.46) ALDH1A1HTTNPC1RAB9AKMT2A
SCHEMBL16276132 0.81 THRB (0.46) ALDH1A1HTTTDP1F13A1TGM2
SCHEMBL17676841 0.81 ALDH1A1 (0.44) PTPRBALDH1A1HTTNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9630957-B2 2,3-butanediamide epoxide compound and preparation method and use thereof INSTITUTE OF PHARMACOLOGY AND TOXICOLOGY ACADEMY OF MILITARY MEDICAL SCIENCES P.L.A. CHINA (CN) 2017-04-25 — — US disclosed
US-9630957-B2 2,3-butanediamide epoxide compound and preparation method and use thereof INSTITUTE OF PHARMACOLOGY AND TOXICOLOGY ACADEMY OF MILITARY MEDICAL SCIENCES P.L.A. CHINA (CN) 2017-04-25 — — US disclosed
US-20160115160-A1 2, 3-Butanediamide Epoxide Compound and Preparation Method and Use Thereof INSTITUTE OF PHARMACOLOGY AND TOXICOLOGY ACADEMY OF MILITARY MEDICAL SCIENCES P.L.A. CHINA (CN) 2016-04-28 — — US disclosed
US-20160115160-A1 2, 3-Butanediamide Epoxide Compound and Preparation Method and Use Thereof INSTITUTE OF PHARMACOLOGY AND TOXICOLOGY ACADEMY OF MILITARY MEDICAL SCIENCES P.L.A. CHINA (CN) 2016-04-28 — — US disclosed
WO-2014190899-A1 2,3-BUTANEDIAMIDE EPOXIDE COMPOUND AND PREPARATION METHOD AND USE THEREOF 中国人民解放军军事医学科学院毒物药物研究所 (CN) 2014-12-04 — — 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-20160115160-A1 2, 3-Butanediamide Epoxide Compound and Preparation Method and Use Thereof ECE2, GNE, EPHX2 PTPRB 4379/4885ALDH1A1 446/4885POLB 465/4885

“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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