Butane

Butane

SCHEMBL11325707

CCCC.CCCCN(CCCC)[SiH2]N(CCCC)CCCC

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.39
CA1 P00915 3/20 0.39
CA9 Q16790 3/20 0.39
TSHR P16473 2/20 0.35
LMNA P02545 1/20 0.35
DNM1 Q05193 3/20 0.35
ALDH1A1 P00352 1/20 0.33
ALDH2 P05091 1/20 0.33
THRB P10828 1/20 0.33
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
MMP3 P08254 1/20 0.31
MMP8 P22894 1/20 0.31
CA2 P00918 1/20 0.31

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
SCHEMBL2549420 0.97 CA12 (0.40) CA12CA1CA9TSHRLMNA
SCHEMBL27032875 0.88 DNM1 (0.48) CA12CA1CA9TSHRLMNA
SCHEMBL15606108 0.84 CA12 (0.33) CA12CA1CA9CA2
SCHEMBL15606105 0.78 DNM1 (0.35) CA12CA1CA9DNM1
Biphenyl SCHEMBL11313974 0.77 GAA (0.47) TSHR
SCHEMBL10459535 0.76 CA12 (0.35) CA12CA1CA9CA2
SCHEMBL15606112 0.75 DNM1 (0.32) CA12CA1CA9DNM1
SCHEMBL16405983 0.73 CA12 (0.37) CA12CA1CA9TSHRLMNA
SCHEMBL16582983 0.73 CA12 (0.37) CA12CA1CA9TSHRLMNA
SCHEMBL17691275 0.73 CA12 (0.37) CA12CA1CA9TSHRLMNA

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-4302571-A TERMINATED AT BOTH ENDS WITH SILANOIC HYDROXY GROUPS AND AN ORGANOSILANE OR ORGANOPOLYSILOXANE WITH HYDROLYZABLE GROUPS TO SERVE AS CROSSLINKING AGENTS SHIN-ETSU CHEMICAL CO., LTD. (JP) 1981-11-24 US disclosed