Butane

Butane

SCHEMBL11344980

C=CCN(C=O)CC=C.CCCC.CCOC(C)OCC

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.43

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 SCHEMBL3144035 0.81 LMNA (0.50) LMNA
Butane SCHEMBL3137845 0.79 LMNA (0.48) LMNA
SCHEMBL7995654 0.77 LMNA (0.55) LMNA
Dimethylformamide SCHEMBL133174 0.77 LMNA (0.55) LMNA
Acrolein SCHEMBL35989 0.77 LMNA (0.55) LMNA
Butane SCHEMBL11523278 0.76 LMNA (0.44) LMNA
Butane SCHEMBL2557609 0.74 LMNA (0.63) LMNA
Butane SCHEMBL818136 0.74 LMNA (0.63) LMNA
Butane SCHEMBL7994420 0.73 LMNA (0.71) LMNA
Acrylic Acid SCHEMBL17223642 0.73 LMNA (0.50) LMNA

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
JP-56118083-A None JP disclosed
JP-S56118083-A FURO(3,2-B)(1,8)NAPHTHYRIDINE DERIVATIVE DAI ICHI SEIYAKU CO LTD 1981-09-16 JP disclosed