SCHEMBL29833441

SCHEMBL29833441

CS(=O)(=O)Nc1cccc(-c2ncccc2-c2ccc3ncc(C#N)n3c2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 20/20 1.00

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
SCHEMBL18005427 1.00 TGFBR1 (1.00) TGFBR1
SCHEMBL18005296 0.85 TGFBR1 (1.00) TGFBR1
SCHEMBL29833423 0.85 TGFBR1 (1.00) TGFBR1
SCHEMBL18005169 0.83 TGFBR1 (0.80) TGFBR1
SCHEMBL29833469 0.81 TGFBR1 (1.00) TGFBR1
SCHEMBL18005369 0.81 TGFBR1 (1.00) TGFBR1
SCHEMBL18005316 0.81 TGFBR1 (0.77) TGFBR1
SCHEMBL29833623 0.81 TGFBR1 (1.00) TGFBR1
SCHEMBL18005194 0.81 TGFBR1 (1.00) TGFBR1
SCHEMBL29833435 0.80 TGFBR1 (1.00) TGFBR1

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-3259264-B1 GDF-8 INHIBITORS RIGEL PHARMACEUTICALS INC (US) 2022-07-27 EP claimed