SCHEMBL19059115

SCHEMBL19059115

CCC1CC1C1CCNCC1

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 7/20 0.34
GNAO1 P09471 7/20 0.34
GNAI1 P63096 7/20 0.34
KCNH2 Q12809 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
SCHEMBL16144296 1.00 GNAI3 (0.34) GNAI3GNAO1GNAI1KCNH2
SCHEMBL14317264 0.79 GBA1 (0.34)
SCHEMBL16144310 0.79 GBA1 (0.34)
SCHEMBL7989298 0.78
SCHEMBL16144297 0.78 CYP2D6 (0.32) GNAI3GNAO1GNAI1
SCHEMBL15706640 0.78 CYP2D6 (0.32) GNAI3GNAO1GNAI1
SCHEMBL17127010 0.78 CYP2D6 (0.32) GNAI3GNAO1GNAI1
SCHEMBL17126996 0.78 CYP2D6 (0.32) GNAI3GNAO1GNAI1
Hydrochloric Acid SCHEMBL21644174 0.77 GBA1 (0.33) GNAI3GNAO1GNAI1
SCHEMBL17127003 0.75 GNAI3 (0.30) GNAI3GNAO1GNAI1

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-2780337-B1 SUBSTITUTED CYCLOPROPYL COMPOUNDS USEFUL AS GPR119 AGONISTS MERCK SHARP & DOHME (US) 2017-12-20 EP disclosed
EP-2693882-B1 SUBSTITUTED CYCLOPROPYL COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT MERCK SHARP & DOHME (US) 2017-06-28 EP disclosed