Ethane

Ethane

SCHEMBL17593441

CC.O=S(=O)(O)CCN1CCN(CCO)CC1.OCCN1CCNCC1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
KDM4E B2RXH2 1/20 0.35
POLB P06746 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HSD17B10 Q99714 1/20 0.34
KMT2A Q03164 3/20 0.34
MEN1 O00255 1/20 0.34
CXCR4 P61073 2/20 0.33
LOX P28300 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM3 P20309 1/20 0.33
ANPEP P15144 1/20 0.31
ERAP2 Q6P179 1/20 0.31
LMNA P02545 1/20 0.31
HTT P42858 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 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
SCHEMBL1007938 0.97 ALDH1A1 (0.37) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10
SCHEMBL3294493 0.97 ALDH1A1 (0.37) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10
SCHEMBL2511955 0.97 ALDH1A1 (0.37) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10
SCHEMBL108942 0.95 ALDH1A1 (0.36) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10
SCHEMBL27719314 0.95 HSD17B10 (0.37) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10
SCHEMBL28248770 0.95 POLB (0.37) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10
Hydrochloric Acid SCHEMBL632500 0.94 ALDH1A1 (0.35) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10
SCHEMBL8412336 0.92 ALDH1A1 (0.34) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10
SCHEMBL27541297 0.91 ALDH1A1 (0.34) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10
SCHEMBL28478814 0.90 POLB (0.38) ALDH1A1KDM4EPOLBSMN1; SMN2HSD17B10

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
WO-2016115013-A1 CINNOLINE DERIVATIVES USEFUL AS CB-1 RECEPTOR INVERSE AGONISTS JANSSEN PHARMACEUTICA NV (BE) 2016-07-21 WO disclosed
WO-2016040081-A1 QUINAZOLINE DERIVATIVES USEFUL AS CB-1 INVERSE AGONISTS JANSSEN PHARMACEUTICA NV (BE) 2016-03-17 WO disclosed