Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL5560786

CCCC[N+](CCCC)(CCCC)CCCC.O=C(N[C@H](Cc1ccccc1F)CS(=O)(=O)[O-])OCc1ccccc1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTRB1 P17538 2/20 0.43
CTSL P07711 1/20 0.41
CTSS P25774 1/20 0.41
SIRT2 Q8IXJ6 7/20 0.41
SYK P43405 1/20 0.40
SIRT1 Q96EB6 6/20 0.40
SIRT3 Q9NTG7 5/20 0.40
MBOAT4 Q96T53 1/20 0.39
MME P08473 1/20 0.39
ECE1 P42892 1/20 0.39

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 SCHEMBL5560785 0.92 CTRB1 (0.43) CTRB1CTSLCTSSSIRT2SYK
Tetrabuthylammonium SCHEMBL4918810 0.85 CTSK (0.47) CTSS
SCHEMBL5562553 0.81 CTRB1 (0.52) CTRB1CTSLCTSSSYK
SCHEMBL5559459 0.80 CTRB1 (0.51) CTRB1CTSLCTSSSYK
SCHEMBL14451984 0.78 CTRB1 (0.49) CTRB1CTSLCTSSSYK
SCHEMBL5559542 0.76 CTRB1 (0.56) CTRB1CTSLCTSSSYK
Tetrabuthylammonium SCHEMBL4918807 0.76 CTSK (0.48) CTSS
Tetrabuthylammonium SCHEMBL27670752 0.76 ALDH1A1 (0.38) SIRT2SIRT1SIRT3
SCHEMBL4920665 0.73 CTRB1 (0.50) CTRB1CTSLCTSSSYKMME
SCHEMBL4920658 0.73 CTRB1 (0.50) CTRB1CTSLCTSSSYKMME

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070197522-A1 Dpp-iv inhibitors SANTHERA PHARMACEUTICALS (SCHWEIZ) GMBH (CH) 2007-08-23 US disclosed
EP-1758861-A1 DPP-IV INHIBITORS Santhera Pharmaceuticals (Schweiz) AG (CH) 2007-03-07 EP disclosed
WO-2005095343-A1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS (SCHWEIZ) GMBH (CH) 2005-10-13 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-20070197522-A1 Dpp-iv inhibitors DPP7, DPP4, DPP3 CTRB1 99/4885CTSL 71/4885CTSS 261/4885

“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.