Propane

Propane

SCHEMBL9330716

CCC.CCCCN(C)O

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 3/20 0.41
CA12 O43570 3/20 0.39
CA1 P00915 3/20 0.39
CA9 Q16790 3/20 0.39
ALDH1A1 P00352 3/20 0.39
ALDH2 P05091 1/20 0.39
KDM5A P29375 3/20 0.36
KDM4C Q9H3R0 3/20 0.36
MMP1 P03956 1/20 0.36
MMP2 P08253 1/20 0.36
MMP3 P08254 1/20 0.36
MMP8 P22894 1/20 0.36
CA2 P00918 1/20 0.36
LMNA P02545 1/20 0.35
TSHR P16473 1/20 0.35
GBA1 P04062 1/20 0.34
SQLE Q14534 1/20 0.34
PHF8 Q9UPP1 1/20 0.34

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
SCHEMBL5925423 0.97
Hydrochloric Acid SCHEMBL27648111 0.94
SCHEMBL7899624 0.88
SCHEMBL6383256 0.85 DNM1 (0.60) DNM1CA12CA1CA9ALDH1A1
SCHEMBL2456824 0.85 DNM1 (0.60) DNM1CA12CA1CA9ALDH1A1
SCHEMBL15060852 0.85 DNM1 (0.60) DNM1CA12CA1CA9ALDH1A1
SCHEMBL972535 0.85 DNM1 (0.60) DNM1CA12CA1CA9ALDH1A1
SCHEMBL313650 0.85 DNM1 (0.60) DNM1CA12CA1CA9ALDH1A1
SCHEMBL4955369 0.85
SCHEMBL6273599 0.85 DNM1 (0.60) DNM1CA12CA1CA9ALDH1A1

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
EP-0400435-B1 Carbonic half-ester of betaine structure BASF AG (DE) 1994-04-13 EP disclosed
EP-0400435-A2 Carbonic half-ester of betaine structure BASF Aktiengesellschaft (DE) 1990-12-05 EP disclosed