SCHEMBL8425985

SCHEMBL8425985

CC(C)(C)CC=CC(I)O[SiH](c1ccccc1)c1ccccc1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 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
SCHEMBL8624476 0.76 ALDH1A1 (0.33)
SCHEMBL7624795 0.72 RIPK1 (0.31) RIPK1
SCHEMBL8559419 0.70 RIPK1 (0.43) RIPK1
SCHEMBL5865395 0.68 MAPK1 (0.30) RIPK1
SCHEMBL708401 0.68 TRPA1 (0.32) RIPK1
SCHEMBL7743019 0.67 TAAR1 (0.31)
SCHEMBL3858115 0.67 TRPA1 (0.35)
SCHEMBL3888063 0.66 ALDH1A1 (0.35)
SCHEMBL28941100 0.66 MTNR1A (0.32)
SCHEMBL7341479 0.66 TRPA1 (0.36) RIPK1

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-0949238-A1 SUBSTITUTED PROPIONYL DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1999-10-13 EP disclosed