Butyl Alcohol

Butyl Alcohol

SCHEMBL5474361

CCCCO.COCc1nnc(C(O)[C@H](C)NC(=O)OC(C)(C)C)o1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
LMNA P02545 4/20 0.45
CTSK P43235 5/20 0.44
TSHR P16473 4/20 0.43
KMT2A Q03164 2/20 0.42
HSD17B10 Q99714 2/20 0.39
HTT P42858 1/20 0.38
TP53 P04637 1/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 2/20 0.35
ATM Q13315 1/20 0.35
CTSS P25774 3/20 0.35
CTSL P07711 1/20 0.35

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
Butyl Alcohol SCHEMBL5946053 1.00 ALDH1A1 (0.46) ALDH1A1L3MBTL1LMNACTSKTSHR
Butyl Alcohol SCHEMBL5946160 1.00 ALDH1A1 (0.46) ALDH1A1L3MBTL1LMNACTSKTSHR
SCHEMBL5413768 0.92 CTSK (0.46) ALDH1A1L3MBTL1LMNACTSKTSHR
SCHEMBL3622543 0.81 CTSK (0.44) ALDH1A1L3MBTL1LMNACTSKTSHR
SCHEMBL5529617 0.81 CTSK (0.44) ALDH1A1L3MBTL1LMNACTSKTSHR
SCHEMBL5462513 0.81 CTSK (0.44) ALDH1A1L3MBTL1LMNACTSKTSHR
SCHEMBL31250629 0.76 CTSK (0.45) ALDH1A1L3MBTL1LMNACTSKTSHR
SCHEMBL16492827 0.74 KMT2A (0.50) ALDH1A1L3MBTL1LMNACTSKTSHR
Butyl Alcohol SCHEMBL5946058 0.70 LMNA (0.33) ALDH1A1L3MBTL1LMNACTSKTSHR
Butyl Alcohol SCHEMBL5946172 0.70 LMNA (0.33) ALDH1A1L3MBTL1LMNACTSKTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070105892-A1 Amidino compounds as cysteine protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2007-05-10 US 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-20070105892-A1 Amidino compounds as cysteine protease inhibitors CTSF, CTSB, CTSS ALDH1A1 4189/4885L3MBTL1 1696/4885LMNA 1267/4885

“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.