SCHEMBL6971411

SCHEMBL6971411

CC1CSC(C)(C)SC1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL6971406 0.71
SCHEMBL11033412 0.71
SCHEMBL14275887 0.71
SCHEMBL7668456 0.71
SCHEMBL576647 0.69
SCHEMBL9511236 0.67 ALDH1A1 (0.31)
SCHEMBL12434602 0.65
SCHEMBL347863 0.65
SCHEMBL18132876 0.65
SCHEMBL576864 0.65

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023164544-A2 NOVEL IONIZABLE CATIONIC LIPIDS SORRENTO THERAPEUTICS, INC. (US) 2023-08-31 WO disclosed
EP-3044216-B1 NOVEL AND SPECIFIC INHIBITORS OF CYTOCHROME P450 26 RETINOIC ACID HYDROXYLASE UNIV WASHINGTON THROUGH ITS CENTER FOR COMMERCIALIZATION (US) 2022-02-23 EP disclosed
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed