Butane

Butane

SCHEMBL931598

CCCC.Cc1cc2nc3cc(C)c(N)cc3[n+](-c3ccccc3)c2cc1N.[Cl-]

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Butane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.49
RAB9A P51151 7/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
NLRP3 Q96P20 1/20 0.49
TERT O14746 1/20 0.39
MEN1 O00255 6/20 0.38
KMT2A Q03164 6/20 0.38
APAF1 O14727 1/20 0.37
NQO2 P16083 1/20 0.37
ERBB2 P04626 1/20 0.36
MAPT P10636 7/20 0.36
KDM4E B2RXH2 7/20 0.36
ALDH1A1 P00352 6/20 0.36
USP2 O75604 4/20 0.36
SMN1; SMN2 Q16637 4/20 0.36
HPGD P15428 4/20 0.36
CACNA1B Q00975 2/20 0.36
APBA1 Q02410 2/20 0.36
ALOX15 P16050 1/20 0.36
CASP1 P29466 1/20 0.36

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
SCHEMBL114128 0.94 NPC1 (0.47) NPC1RAB9AL3MBTL1NLRP3TERT
Hydrochloric Acid SCHEMBL29353138 0.94 NPC1 (0.47) NPC1RAB9AL3MBTL1NLRP3TERT
SCHEMBL31680480 0.94 NPC1 (0.47) NPC1RAB9AL3MBTL1NLRP3TERT
Hydrochloric Acid SCHEMBL15265 0.94 NPC1 (0.47) NPC1RAB9AL3MBTL1NLRP3TERT
SCHEMBL12336666 0.91 NPC1 (0.45) NPC1RAB9AL3MBTL1NLRP3TERT
SCHEMBL14065809 0.89 NPC1 (0.45) NPC1RAB9AL3MBTL1NLRP3TERT
Hydrochloric Acid SCHEMBL20969348 0.86 NPC1 (0.60) NPC1RAB9AL3MBTL1NLRP3TERT
SCHEMBL20969285 0.86 NPC1 (0.60) NPC1RAB9AL3MBTL1NLRP3TERT
SCHEMBL9279411 0.86 NPC1 (0.41) NPC1RAB9AL3MBTL1NLRP3TERT
Hydrochloric Acid SCHEMBL865599 0.84 NPC1 (0.74) NPC1RAB9AL3MBTL1NLRP3TERT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7872130-B2 Mixture of oligomeric phenazinium compounds and acid bath for electrolytically depositing a copper deposit ATOTECH DEUTSCHLAND GMBH (DE) 2011-01-18 US disclosed
EP-1592825-B1 MIXTURE OF OLIGOMERIC PHENAZINIUM COMPOUNDS AND ACID BATH FOR ELECTROLYTICALLY DEPOSITING A COPPER DEPOSIT ATOTECH DEUTSCHLAND GMBH (DE) 2009-03-25 EP disclosed
US-20060226021-A1 Mixture of oligomeric phenazinium compounds and acid bath for electrolytically depositing a copper deposit ATOTECH USA, LLC 2006-10-12 US disclosed
EP-1592825-A1 MIXTURE OF OLIGOMERIC PHENAZINIUM COMPOUNDS AND ACID BATH FOR ELECTROLYTICALLY DEPOSITING A COPPER DEPOSIT ATOTECH Deutschland GmbH (DE) 2005-11-09 EP disclosed
WO-2004057061-A1 MIXTURE OF OLIGOMERIC PHENAZINIUM COMPOUNDS AND ACID BATH FOR ELECTROLYTICALLY DEPOSITING A COPPER DEPOSIT ATOTECH DEUTSCHLAND GMBH (DE) 2004-07-08 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-20060226021-A1 Mixture of oligomeric phenazinium compounds and acid bath for electrolytically depositing a copper deposit PICALM, ATP1A2, RAB5IF NPC1 4091/4885RAB9A 3373/4885L3MBTL1 4752/4885

“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.