SCHEMBL31057421

SCHEMBL31057421

Cc1cc(N[C@@H]2CCCN(CC(F)(F)CN)C2)nnc1-c1ccc(C(F)(F)F)cc1O

nearest known ligand 0.73

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IL1B P01584 14/20 0.73
NLRP3 Q96P20 10/20 0.73
TNF P01375 3/20 0.58
KCNH2 Q12809 1/20 0.53

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
SCHEMBL29307326 1.00 IL1B (0.73) IL1BNLRP3TNFKCNH2
SCHEMBL31057433 0.90 IL1B (0.77) IL1BNLRP3TNFKCNH2
Hydrochloric Acid SCHEMBL31057343 0.90 IL1B (0.76) IL1BNLRP3TNFKCNH2
SCHEMBL24696178 0.89 IL1B (0.78) IL1BNLRP3TNFKCNH2
SCHEMBL24575379 0.88 IL1B (0.78) IL1BNLRP3TNFKCNH2
SCHEMBL31057269 0.86 IL1B (0.73) IL1BNLRP3TNFKCNH2
SCHEMBL31057209 0.86 IL1B (0.76) IL1BNLRP3TNFKCNH2
SCHEMBL31057103 0.86 IL1B (0.68) IL1BNLRP3TNFKCNH2
Lithium Ion SCHEMBL31057378 0.86 IL1B (0.68) IL1BNLRP3TNFKCNH2
SCHEMBL31057360 0.85 IL1B (0.75) IL1BNLRP3TNFKCNH2

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-4646197-A2 ORGANIC COMPOUNDS AS NLRP3 INHIBITORS Kodiak Sciences Inc. (US) 2025-11-12 EP disclosed
WO-2024148029-A2 ORGANIC COMPOUNDS AS NLRP3 INHIBITORS KODIAK SCIENCES INC. (US) 2024-07-11 WO disclosed