Propylene Carbonate

Propylene Carbonate

SCHEMBL28537884

C=C.C=C.CC1COC(=O)O1.O=C(O)O

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Propylene Carbonate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.34
CA1 P00915 1/20 0.31
CA9 Q16790 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
Propylene Carbonate SCHEMBL709016 0.96 SMN1; SMN2 (0.37) SMN1; SMN2CA1CA9
Propylene Carbonate SCHEMBL1492516 0.91
Propylene Carbonate SCHEMBL19252610 0.91
Propylene Carbonate SCHEMBL5134644 0.90 SMN1; SMN2 (0.31) SMN1; SMN2
Propylene Carbonate SCHEMBL9129006 0.89 SMN1; SMN2 (0.36) SMN1; SMN2CA1CA9
Propylene Carbonate SCHEMBL4729084 0.89 SMN1; SMN2 (0.36) SMN1; SMN2CA1CA9
Propylene Carbonate SCHEMBL28294915 0.88 SMN1; SMN2 (0.32) SMN1; SMN2
Propylene Carbonate SCHEMBL28144479 0.88 SMN1; SMN2 (0.34) SMN1; SMN2CA1CA9
Propylene Carbonate SCHEMBL1954634 0.87 SMN1; SMN2 (0.37) SMN1; SMN2CA1CA9
Propylene Carbonate SCHEMBL5861542 0.87

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
CN-107922829-B Electrochromic element with improved electrolyte layer 弗劳恩霍夫应用研究促进协会 2021-03-16 CN disclosed