SCHEMBL769882

SCHEMBL769882

Cc1cccc(C(=O)C(C)NC(C)(C)C)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 8/20 0.70
SLC6A2 P23975 6/20 0.70
CHRNA1 P02708 5/20 0.70
CHRNG P07510 5/20 0.70
CHRNB1 P11230 5/20 0.70
CHRNB2 P17787 5/20 0.70
CHRNB4 P30926 5/20 0.70
CHRNA3 P32297 5/20 0.70
CHRNA4 P43681 5/20 0.70
CHRND Q07001 5/20 0.70
SLC6A4 P31645 3/20 0.70
CYP2C19 P33261 2/20 0.70
KCNH2 Q12809 2/20 0.70
ITGA5 P08648 1/20 0.70
HRH1 P35367 1/20 0.70
CHRNA7 P36544 1/20 0.70
OPRK1 P41145 1/20 0.70
SMN1; SMN2 Q16637 2/20 0.68
ALDH1A1 P00352 1/20 0.68
BLM P54132 1/20 0.68

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
SCHEMBL26192588 1.00 SLC6A3 (0.70) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL1238245 0.84 SLC6A3 (0.84) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL29354885 0.83 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL30679332 0.83 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
SCHEMBL13477633 0.83 SLC6A3 (0.68) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL38777 0.83 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL300444 0.83 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL29424575 0.83 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
Bupropion SCHEMBL12499296 0.83 SLC6A3 (1.00) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1
SCHEMBL770228 0.83 SLC6A3 (0.71) SLC6A3SLC6A2CHRNA1CHRNGCHRNB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4183391-A1 PHARMACEUTICAL COMPOSITION AND USE THEREOF Shenzhen Salubris Pharmaceuticals Co., Ltd. (CN) 2023-05-24 EP disclosed
US-10919841-B2 Monoamine reuptake inhibitors RESEARCH TRIANGLE INSTITUTE (US) 2021-02-16 US disclosed
US-20180215701-A1 MONOAMINE REUPTAKE INHIBITORS RES TRIANGLE INST (US) 2018-08-02 US disclosed
US-9562001-B2 Monoamine reuptake inhibitors RESEARCH TRIANGLE INSTITUTE (US) 2017-02-07 US disclosed
WO-2012137225-A1 SUBSTITUTED METHYLFORMYL REAGENTS AND METHOD OF USING SAME TO MODIFY PHYSICOCHEMICAL AND/OR PHARMACOKINETIC PROPERTIES OF COMPOUNDS SPHAERA PHARMA PVT. LTD (IN) 2012-10-11 WO disclosed
US-20120095217-A1 FLUORINE CONTAINING COMPOUNDS AND METHODS OF USE THEREOF PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2012-04-19 US disclosed
US-20120071560-A1 MONOAMINE REUPTAKE INHIBITORS RESEARCH TRIANGLE INSTITUTE 2012-03-22 US disclosed
EP-1259243-B2 BUPROPION METABOLITES AND METHODS OF THEIR SYNTHESIS AND USE SEPRACOR INC (US) 2010-07-21 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 (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-20120071560-A1 MONOAMINE REUPTAKE INHIBITORS SLC6A2, SLC6A4, SLC6A3 SLC6A3 3/4885SLC6A2 1/4885CHRNA1 186/4885
US-10919841-B2 Monoamine reuptake inhibitors SLC6A2, SLC6A4, SLC6A3 SLC6A3 3/4885SLC6A2 1/4885CHRNA1 186/4885
US-20180215701-A1 MONOAMINE REUPTAKE INHIBITORS SLC6A2, SLC6A4, SLC6A3 SLC6A3 3/4885SLC6A2 1/4885CHRNA1 186/4885
US-20120095217-A1 FLUORINE CONTAINING COMPOUNDS AND METHODS OF USE THEREOF FLI1, CDC73, FOS SLC6A3 370/4885SLC6A2 957/4885CHRNA1 4756/4885

“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.