Butanol

Butanol

SCHEMBL7695800

CC[C@H](C)O.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Butanol. 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
▸ ALDH1A1 P00352 5/20 0.46
▸ LMNA P02545 2/20 0.46
▸ TDP1 Q9NUW8 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ CYP1A2 P05177 3/20 0.46
▸ CYP2D6 P10635 3/20 0.46
▸ CYP2C19 P33261 3/20 0.46
▸ CYP3A4 P08684 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ MAPK1 P28482 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ CA2 P00918 4/20 0.45
▸ CA12 O43570 2/20 0.45
▸ CA9 Q16790 2/20 0.45

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
Butanol SCHEMBL7695797 1.00 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
SCHEMBL8178505 0.90 ALDH1A1 (0.47) ALDH1A1LMNATDP1KDM4EMAPT
SCHEMBL5245097 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
Propylene Glycol SCHEMBL27869488 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
SCHEMBL10482936 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
SCHEMBL10932843 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
SCHEMBL7784433 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
Propylene Glycol SCHEMBL5347252 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
SCHEMBL29024359 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
Isopropyl Alcohol SCHEMBL143707 0.88 GAA (0.52) ALDH1A1LMNATDP1KDM4EMAPT

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-6346518-B1 ADMINISTERING AS A COMPLEX WITH CYCLODEXTRIN TO TREAT FUNGAL INFECTIONS JANSSEN PHARMACEUTICA N.V. (BE) 2002-02-12 — — US disclosed
EP-0631578-B1 ITRACONAZOLE AND SAPERCONAZOLE STEREOISOMERS JANSSEN PHARMACEUTICA NV (BE) 2001-05-23 — — EP disclosed
US-5998413-A FUNGICIDE JANSSEN PHARMACEUTICA, N.V. (BE) 1999-12-07 — — US disclosed
EP-0631578-A1 ITRACONAZOLE AND SAPERCONAZOLE STEREOISOMERS JANSSEN PHARMACEUTICA N.V. (BE) 1995-01-04 — — EP disclosed
WO-1993019061-A1 ITRACONAZOLE AND SAPERCONAZOLE STEREOISOMERS JANSSEN PHARMACEUTICA N.V. (BE) 1993-09-30 — — WO disclosed
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