SCHEMBL16276118

SCHEMBL16276118

COc1ccc(NC(=O)[C@H]2O[C@@H]2C(=O)N(Cc2ccccc2)c2ccccc2)cc1OC

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.47
▸ ACHE P22303 4/20 0.47
▸ BCHE P06276 3/20 0.47
▸ POLB P06746 2/20 0.47
▸ GAA P10253 1/20 0.46
▸ ALDH1A1 P00352 3/20 0.45
▸ TSHR P16473 3/20 0.45
▸ RECQL P46063 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ ESR2 Q92731 1/20 0.45
▸ LMNA P02545 2/20 0.45
▸ FPR2 P25090 1/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ ALOX15 P16050 1/20 0.43
▸ BACE1 P56817 1/20 0.43
▸ MCHR1 Q99705 1/20 0.43

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
SCHEMBL16276108 0.86 USP2 (0.51) NPC1RAB9AL3MBTL1POLBALDH1A1
SCHEMBL16276109 0.83 KDM4E (0.56) NPC1RAB9AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL19597254 0.83 KDM4E (0.56) NPC1RAB9AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL16276130 0.82 ALDH1A1 (0.47) NPC1RAB9AGAAALDH1A1SMN1; SMN2
SCHEMBL16276132 0.81 THRB (0.46) NPC1RAB9AALDH1A1SMN1; SMN2LMNA
SCHEMBL17708324 0.81 MAPT (0.46) NPC1RAB9AGAAALDH1A1SMN1; SMN2
SCHEMBL16276103 0.80 PTPRB (0.46) NPC1RAB9APOLBALDH1A1LMNA
SCHEMBL19597031 0.80 PTPRB (0.46) NPC1RAB9APOLBALDH1A1LMNA
SCHEMBL16276104 0.80 EGFR (0.47) L3MBTL1POLBGAAALDH1A1SMN1; SMN2
SCHEMBL16276114 0.80 EGFR (0.47) L3MBTL1POLBGAAALDH1A1SMN1; SMN2

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 NPC1 697/4885RAB9A 1370/4885L3MBTL1 3431/4885

“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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