Hexane

Hexane

SCHEMBL9301737

CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC.CCCCCC

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.54
THRB P10828 1/20 0.54
LMNA P02545 4/20 0.50
ALDH1A1 P00352 3/20 0.50
SPHK1 Q9NYA1 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
OPRM1 P35372 1/20 0.47
HSD17B10 Q99714 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
GPR84 Q9NQS5 3/20 0.43
FFAR1 O14842 1/20 0.43
CA1 P00915 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
Hexane SCHEMBL9253671 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1
Hexane SCHEMBL3725944 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1
Hexane SCHEMBL15251944 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1
Hexane SCHEMBL2466815 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1
Hexane SCHEMBL42593 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1
Hexane SCHEMBL23068705 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1
Hexane SCHEMBL9405694 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1
Hexane SCHEMBL2244744 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1
Hexane SCHEMBL9260176 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1
Hexane SCHEMBL5323113 1.00 TSHR (0.54) TSHRTHRBLMNAALDH1A1SPHK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9562121-B2 Optically active poly(diphenylacetylene) compound, preparation method therefor, and use thereof as optical isomer separating agent NATIONAL UNIVERSITY CORPORATION KANAZAWA UNIVERSITY (JP) 2017-02-07 US disclosed
CN-104245702-B New type nerve kassinin kinin 1 receptor agonist compounds 利奥制药有限公司 2016-09-14 CN disclosed
US-20150376308-A1 OPTICALLY ACTIVE POLY(DIPHENYLACETYLENE) COMPOUND, PREPARATION METHOD THEREFOR, AND USE THEREOF AS OPTICAL ISOMER SEPARATING AGENT NATIONAL UNIVERSITY CORPORATION KANAZAWA UNIVERSITY (JP) 2015-12-31 US disclosed
US-5334758-A Catalytic hydrogenation of alph-beta unsaturated acid with alcohol as hydrogen donor; ruthenium-phosphine complex as catalyst TAKASAGO INTERNATIONAL CORPORATION (JP) 1994-08-02 US disclosed