SCHEMBL21390795

SCHEMBL21390795

C[C@H]1CCNC2SCCSC2C1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL21391150 0.69 L3MBTL1 (0.31) L3MBTL1
SCHEMBL9279087 0.65
SCHEMBL19886824 0.65
SCHEMBL17716668 0.65
SCHEMBL24367 0.65
SCHEMBL23642191 0.65
SCHEMBL11182476 0.65
SCHEMBL17655498 0.65
SCHEMBL11182468 0.65
SCHEMBL23181759 0.64 L3MBTL1 (0.52) L3MBTL1

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-2019182886-A1 OXO-TETRAHYDRO-ISOQUINOLINE CARBOXYLIC ACIDS AS STING INHIBITORS MERCK SHARP & DOHME CORP. (US) 2019-09-26 WO disclosed