Butane

Butane

SCHEMBL6896838

B.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.[K]

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.40
LMNA P02545 1/20 0.40
THRB P10828 1/20 0.36
SLC22A1 O15245 1/20 0.31
ALDH1A1 P00352 2/20 0.30

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
Butane SCHEMBL31590476 0.93
Butane SCHEMBL891634 0.93
Butane SCHEMBL10767536 0.86
Butane SCHEMBL2271315 0.86
Butane SCHEMBL9292387 0.84 TSHR (0.50) TSHRLMNATHRBSLC22A1ALDH1A1
Butane SCHEMBL2470336 0.84 TSHR (0.50) TSHRLMNATHRBSLC22A1ALDH1A1
Butane SCHEMBL8628663 0.84 TSHR (0.50) TSHRLMNATHRBSLC22A1ALDH1A1
Butane SCHEMBL1734106 0.84
Butane SCHEMBL3593 0.84
Butane SCHEMBL10583633 0.80 TSHR (0.36) TSHRLMNATHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6765100-B2 DISSOLVING N-CARBAMATE-PROTECTED P-AMINOALCOHOL COMPOUND IN SOLVENT TO REMOVE INSOLUBLE MATERIAL; REACTING WITH BASE, THEREBY CONVERTING THE N-CARBAMATE-PROTECTED BETA -AMINOALCOHOL COMPOUND TO AMINOEPOXIDE COMPOUND AJINOMOTO CO., INC. (JP) 2004-07-20 US disclosed
US-20020072621-A1 Method for producing epoxide crystal AJINOMOTO CO., INC. (JP) 2002-06-13 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-20020072621-A1 Method for producing epoxide crystal EPHX2, CYP2J2, CYP2S1 TSHR 3051/4885LMNA 2614/4885THRB 3651/4885

“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.