SCHEMBL11215591

SCHEMBL11215591

C#CCC(C(=O)CC(=O)OC)C(=O)OC

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.35
GAA P10253 1/20 0.35
SI P14410 1/20 0.35
MGAM2 Q2M2H8 1/20 0.35
TSHR P16473 3/20 0.33
ACHE P22303 1/20 0.32
HSD17B10 Q99714 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL3476921 0.84 SMN1; SMN2 (0.37) TSHRACHESMN1; SMN2
SCHEMBL28259670 0.80 MME (0.39) ACHESMN1; SMN2
SCHEMBL5141898 0.79 GAA (0.47) MGAMGAASIMGAM2TSHR
SCHEMBL8808086 0.79 ACHE (0.34) MGAMGAASIMGAM2ACHE
SCHEMBL5143585 0.73 MME (0.47) MGAMGAASIMGAM2TSHR
SCHEMBL7854706 0.71 CA1 (0.42) TSHRACHESMN1; SMN2
SCHEMBL17885840 0.70
SCHEMBL6049901 0.70
SCHEMBL10129641 0.70
SCHEMBL18344486 0.68

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0022482-B1 PROCESS FOR PREPARING 4-HYDROXY-3-METHYL-2-(2-PROPYNYL)-2-CYCLOPENTENOLONE; A GAMMA-DIKETONE COMPOUND AND SUBSTITUTED ACETONEDICARBOXYLIC ESTERS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-09-14 EP disclosed
US-4343953-A STARTING WITH A 3-OXO-GLUTARATE AND 3-CHLOROPROPYNE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1982-08-10 US disclosed
EP-0022482-A2 Process for preparing 4-hydroxy-3-methyl-2-(2-propynyl)-2-cyclopentenolone; a gamma-diketone compound and substituted acetonedicarboxylic esters SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1981-01-21 EP disclosed