SCHEMBL5791673

SCHEMBL5791673

O=C(O)[C@]12CCCCC1CCN2

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.33
TSHR P16473 1/20 0.33
LIPA P38571 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
SCHEMBL9702163 0.94
SCHEMBL9702582 0.94
SCHEMBL5999056 0.94
Hydrochloric Acid SCHEMBL9864887 0.92
SCHEMBL11100097 0.91 LMNA (0.33) LMNATSHRLIPA
SCHEMBL29113103 0.91 LMNA (0.33) LMNATSHRLIPA
SCHEMBL3424293 0.89 ARG1 (0.33) LMNATSHR
SCHEMBL10989977 0.89 ARG1 (0.33) LMNATSHR
SCHEMBL4634034 0.89 ARG1 (0.33) LMNATSHR
SCHEMBL10659624 0.89 ARG1 (0.33) LMNATSHR

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
WO-2006014916-A2 PREPARATION OF TRANDOLAPRIL DR. REDDY'S LABORATORIES LTD. (IN) 2006-02-09 WO disclosed