SCHEMBL7063784

SCHEMBL7063784

CC(C)CC(NC(=O)c1cccc([N+](=O)[O-])c1[N+](=O)[O-])C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.58
POLB P06746 2/20 0.58
KMT2A Q03164 2/20 0.58
KDM4E B2RXH2 1/20 0.58
GLA P06280 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.48
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C19 P33261 1/20 0.47
MAPT P10636 1/20 0.46
HTT P42858 1/20 0.46
CA2 P00918 2/20 0.45
CA1 P00915 1/20 0.45
GRN P28799 3/20 0.43
SORT1 Q99523 3/20 0.43
TSHR P16473 1/20 0.42
CTSD P07339 1/20 0.42
MEN1 O00255 1/20 0.41
MAPK1 P28482 1/20 0.41
BCL2L1 Q07817 1/20 0.41

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
SCHEMBL7063781 1.00 ALDH1A1 (0.58) ALDH1A1POLBKMT2AKDM4EGLA
SCHEMBL29010602 0.80 KDM4A (0.49) SMN1; SMN2CA2CA1
SCHEMBL27582258 0.79 ALDH1A1 (0.56) ALDH1A1POLBKMT2AKDM4EGLA
SCHEMBL8897190 0.75 CA2 (0.52) ALDH1A1CA2CA1GRNSORT1
SCHEMBL30497600 0.74 GRN (0.54) CA2CA1GRNSORT1BCL2L1
SCHEMBL782110 0.74 CTSD (0.73) ALDH1A1POLBKDM4EGLASMN1; SMN2
SCHEMBL7908196 0.74 SMN1; SMN2 (0.55) ALDH1A1POLBKMT2AKDM4EGLA
SCHEMBL9829479 0.73 KDM4E (0.59) ALDH1A1KDM4ECA2CA1GRN
SCHEMBL9829475 0.73 KDM4E (0.59) ALDH1A1KDM4ECA2CA1GRN
SCHEMBL6244616 0.73 CASP1 (0.57) GRNSORT1BCL2L1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030097002-A1 Enantioselective reactions using two-component chiral phase transfer catalysts in multiphasic systems THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2003-05-22 US disclosed
WO-2002092562-A2 ENANTIOSELECTIVE REACTIONS USING TWO-COMPONENT CHIRAL PHASE TRANSFER CATALYSTS IN MULTIPHASIC SYSTEMS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2002-11-21 WO disclosed
EP-0652871-B1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME (GB) 2001-10-17 EP disclosed
EP-0730455-A4 ANTIARRHYTHMIC BENZODIAZEPINES MERCK & CO INC (US) 1998-02-04 EP disclosed
US-5696110-A ANTIULCER AGENTS MERCK, SHARP & DOHME, LTD. (GB) 1997-12-09 US disclosed
US-5618812-A GASTRIN ANTAGONISTS; GASTROINTESTINAL DISORDERS MERCK SHARP & DOHME, LTD. (GB) 1997-04-08 US disclosed
EP-0730455-A1 ANTIARRHYTHMIC BENZODIAZEPINES MERCK & CO. INC. (US) 1996-09-11 EP disclosed
US-5438055-A Antiarrhythmic benzodiazepines MERCK & CO., INC. (US) 1995-08-01 US disclosed
WO-1995014473-A1 ANTIARRHYTHMIC BENZODIAZEPINES MERCK & CO., INC. (US) 1995-06-01 WO disclosed
EP-0652871-A1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME LTD. (GB) 1995-05-17 EP disclosed
US-5360802-A Antagonists of cholecystokinin and gastrin MERCK SHARPE & DOHME LTD. 1994-11-01 US disclosed
EP-0609306-A1 BENZODIAZEPINE DERIVATIVES AND THEIR USE AS ANTAGONISTS OF CHOLECYSTOKININ AND/OR GASTRIN RECEPTORS MERCK SHARP & DOHME LTD. (GB) 1994-08-10 EP disclosed
WO-1994003437-A1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME LIMITED (GB) 1994-02-17 WO disclosed
WO-1993008176-A1 BENZODIAZEPINE DERIVATIVES AND THEIR USE AS ANTAGONISTS OF CHOLECYSTOKININ AND/OR GASTRIN RECEPTORS MERCK SHARP & DOHME LIMITED (GB) 1993-04-29 WO disclosed
EP-0539170-A1 Benzodiazepine derivatives and their use as antagonists of cholecystokinin and/or gastrin receptors MERCK SHARP & DOHME LTD. (GB) 1993-04-28 EP disclosed
EP-0514133-A1 Benzodiazepine derivatives, compositions containing them and their use in therapy MERCK SHARP & DOHME LTD. (GB) 1992-11-19 EP 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-20030097002-A1 Enantioselective reactions using two-component chiral phase transfer catalysts in multiphasic systems COASY, MOGAT2, ICMT ALDH1A1 1743/4885POLB 675/4885KMT2A 468/4885

“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.