Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL1653058

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.O=P(O)(O)CP(=O)(O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ SLC22A1 O15245 3/20 0.57
▸ LPAR3 Q9UBY5 3/20 0.50
▸ SLC22A2 O15244 1/20 0.50
▸ LPAR2 Q9HBW0 1/20 0.50
▸ HSD17B10 Q99714 2/20 0.48
▸ KDM4E B2RXH2 1/20 0.48
▸ MMP2 P08253 1/20 0.48
▸ THRB P10828 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ FDPS P14324 5/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ ALOX12 P18054 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ HIF1A Q16665 1/20 0.46
▸ LAP3 P28838 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
Tetrabuthylammonium SCHEMBL1049935 0.87 SLC22A1 (0.67) SLC22A1LPAR3SLC22A2LPAR2HSD17B10
Tetrabuthylammonium SCHEMBL9440008 0.87 SLC22A1 (0.67) SLC22A1LPAR3SLC22A2LPAR2HSD17B10
Tetrabuthylammonium SCHEMBL610139 0.87 SLC22A1 (0.67) SLC22A1LPAR3SLC22A2LPAR2HSD17B10
Tetrabuthylammonium SCHEMBL19834901 0.87 SLC22A1 (0.67) SLC22A1LPAR3SLC22A2LPAR2HSD17B10
Tetrabuthylammonium SCHEMBL28374654 0.85 SLC22A1 (0.63) SLC22A1LPAR3SLC22A2LPAR2HSD17B10
Tetrabuthylammonium SCHEMBL28547697 0.85 SLC22A1 (0.63) SLC22A1LPAR3SLC22A2LPAR2HSD17B10
Tetrabuthylammonium SCHEMBL28346602 0.85 SLC22A1 (0.63) SLC22A1LPAR3SLC22A2LPAR2HSD17B10
Tetrabuthylammonium SCHEMBL29164921 0.85 SLC22A1 (0.63) SLC22A1LPAR3SLC22A2LPAR2HSD17B10
Tetrabuthylammonium SCHEMBL28973536 0.85 SLC22A1 (0.63) SLC22A1LPAR3SLC22A2LPAR2HSD17B10
Tetrabuthylammonium SCHEMBL28261378 0.85 SLC22A1 (0.63) SLC22A1LPAR3SLC22A2LPAR2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109206464-B Adenosine diphosphate ribose compound and preparation method and biological activity thereof 北京大学 2020-12-11 — — CN disclosed
US-20140100198-A1 ENZYME INHIBITING COMPOUNDS AND METHODS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2014-04-10 — — US disclosed
US-8609638-B2 Enzyme inhibiting compounds and methods THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2013-12-17 — — US disclosed
US-20120196835-A1 ENZYME INHIBITING COMPOUNDS AND METHODS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2012-08-02 — — US disclosed
WO-2011044505-A2 ENZYME INHIBITING COMPOUNDS AND METHODS BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2011-04-14 — — WO disclosed
US-20070225246-A1 O-acetyl-ADP-ribose non-hydrolyzable analogs NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2007-09-27 — — US disclosed
EP-1165573-B1 COMPOUNDS SELECTIVELY INHIBITING GAMMA 9 DELTA 2 T LYMPHOCYTES INST NAT SANTE ETDE LA RECH ME (FR) 2004-01-21 — — EP disclosed
US-20040009123-A1 Compounds selectively inhibiting gamma 9 delta 2 T lymphocytes INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (FR) 2004-01-15 — — US disclosed
US-20040006131-A1 Compounds selectively inhibiting gamma 9 delta 2 T lymphocytes INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (FR) 2004-01-08 — — US disclosed
US-6624151-B1 Concerns the uses of said compounds as selective inhibitors of T gamma 9 delta 2 lymphocytes, their uses, for therapeutic purposes. INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (FR) 2003-09-23 — — US disclosed
EP-1165573-A1 COMPOUNDS SELECTIVELY INHIBITING GAMMA 9 DELTA 2 T LYMPHOCYTES INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2002-01-02 — — EP disclosed
WO-2000059916-A1 COMPOUNDS SELECTIVELY INHIBITING GAMMA 9 DELTA 2 T LYMPHOCYTES INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (FR) 2000-10-12 — — 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 (5 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-20040006131-A1 Compounds selectively inhibiting gamma 9 delta 2 T lymphocytes CD4, IL2RA, CD74 SLC22A1 3427/4885LPAR3 974/4885SLC22A2 3112/4885
US-20120196835-A1 ENZYME INHIBITING COMPOUNDS AND METHODS COASY, FADS2, FDPS SLC22A1 3366/4885LPAR3 3076/4885SLC22A2 3642/4885
US-20070225246-A1 O-acetyl-ADP-ribose non-hydrolyzable analogs PARP1, TIPARP, CD38 SLC22A1 4146/4885LPAR3 721/4885SLC22A2 4232/4885
US-20140100198-A1 ENZYME INHIBITING COMPOUNDS AND METHODS COASY, FADS2, FDPS SLC22A1 3366/4885LPAR3 3076/4885SLC22A2 3642/4885
US-20040009123-A1 Compounds selectively inhibiting gamma 9 delta 2 T lymphocytes CD4, IL2RA, CD74 SLC22A1 3427/4885LPAR3 974/4885SLC22A2 3112/4885

“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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