Bupicomide

Bupicomide

SCHEMBL125601

CCCCc1ccc(C(N)=O)nc1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NFKB1 P19838 6/20 0.73
ALDH1A1 P00352 5/20 0.73
KDM4E B2RXH2 3/20 0.73
L3MBTL1 Q9Y468 2/20 0.73
KMT2A Q03164 2/20 0.73
MAPT P10636 2/20 0.73
MEN1 O00255 1/20 0.73
LMNA P02545 1/20 0.73
CYP1A2 P05177 1/20 0.73
CYP3A4 P08684 1/20 0.73
PKM P14618 1/20 0.73
ALOX15 P16050 1/20 0.73
TSHR P16473 1/20 0.73
THPO P40225 1/20 0.73
BLM P54132 1/20 0.73
PMP22 Q01453 1/20 0.73
HIF1A Q16665 1/20 0.73
TDP1 Q9NUW8 1/20 0.73
NPC1 O15118 8/20 0.47
RAB9A P51151 8/20 0.47

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
SCHEMBL2357414 0.95 ALDH1A1 (0.67) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A
SCHEMBL11874297 0.86 NFKB1 (0.78) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A
Fusaric Acid SCHEMBL178006 0.85 ALDH1A1 (1.00) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A
Fusaric Acid SCHEMBL8606376 0.85 ALDH1A1 (1.00) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A
Fusaric Acid SCHEMBL29406685 0.85 ALDH1A1 (1.00) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A
SCHEMBL4821651 0.85 NFKB1 (0.76) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A
SCHEMBL3628609 0.84 NFKB1 (0.69) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A
SCHEMBL1756311 0.83 NFKB1 (0.73) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A
SCHEMBL10933024 0.83 NFKB1 (0.73) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A
Fusaric Acid SCHEMBL2270496 0.83 ALDH1A1 (0.97) NFKB1ALDH1A1KDM4EL3MBTL1KMT2A

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 455 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1660507-B2 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME MILLENNIUM PHARM INC (US) 2017-01-04 EP claimed
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US claimed
CN-101919822-B Tablet with improved combination properties and preparation method thereof ZHONG SHUGUANG 2013-10-23 CN claimed
US-8283367-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2012-10-09 US claimed
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
US-20110144033-A1 Proteasome Inhibitors and Methods of Using the Same CEPHALON, INC. (US) 2011-06-16 US claimed
US-7915236-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2011-03-29 US claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 US claimed
EP-1660507-B9 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON INC (US) 2010-03-24 EP claimed
CN-1867572-A proteasome inhibitors and methods of use thereof CEPHALON INC (US) 2006-11-22 CN claimed
US-20060189806-A1 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2006-08-24 US claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20050107307-A1 Proteasome inhibitors and methods of using the same TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-05-19 US claimed
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders MASSACHUSETTS COLLEGE OF PHARMACY 2002-08-22 US claimed
EP-1187613-A4 AMIDE SUBSTITUTED IMIDAZOQUINOLINES 3M INNOVATIVE PROPERTIES CO (US) 2002-07-24 EP claimed
EP-1187613-A1 AMIDE SUBSTITUTED IMIDAZOQUINOLINES 3M Innovative Properties Company (US) 2002-03-20 EP claimed
WO-2000076505-A1 AMIDE SUBSTITUTED IMIDAZOQUINOLINES 3M INNOVATIVE PROPERTIES COMPANY (US) 2000-12-21 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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-20050107307-A1 Proteasome inhibitors and methods of using the same PSMB11, PSMB5, PSMB6 NFKB1 309/4885ALDH1A1 3935/4885KDM4E 1703/4885
US-20060189806-A1 Proteasome inhibitors and methods of using the same PSMB11, PSMB5, PSMB6 NFKB1 325/4885ALDH1A1 3902/4885KDM4E 1640/4885
US-20110144033-A1 Proteasome Inhibitors and Methods of Using the Same PSMB11, PSMB5, PSMB6 NFKB1 309/4885ALDH1A1 3935/4885KDM4E 1703/4885
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders CACNA1G, CACNA1F, CACNA1H NFKB1 619/4885ALDH1A1 1804/4885KDM4E 1917/4885

“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.