Propyne

Propyne

SCHEMBL6019135

C#CC.NC(=O)[C@@H](O)[C@H](O)[C@@H](O)C(N)=O

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PGD P52209 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
SCHEMBL1000048 0.83 PGD (0.37) PGD
SCHEMBL4445885 0.80 PGD (0.36) PGD
SCHEMBL6686437 0.76 PGD (0.37) PGD
SCHEMBL18902784 0.76 PGD (0.37) PGD
SCHEMBL4449219 0.76 PGD (0.37) PGD
SCHEMBL987602 0.76 PGD (0.37) PGD
Hydrochloric Acid SCHEMBL28136610 0.74 PGD (0.36) PGD
Urea SCHEMBL11032653 0.73
SCHEMBL16126126 0.72 TP53 (0.33) PGD
SCHEMBL16126106 0.72 TP53 (0.33) PGD

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
EP-1569982-B1 METHOD OF PREPARING HIGH MOLECULAR WEIGHT RANDOM POLYHYDROXYPOLYAMIDES UNIV MONTANA (US) 2006-09-13 EP disclosed