SCHEMBL24815565

SCHEMBL24815565

CC1CC(=C(F)F)C1

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
SCHEMBL31375976 0.71
SCHEMBL9484544 0.71
SCHEMBL24816953 0.69 NOS3 (0.33)
SCHEMBL24815561 0.69
SCHEMBL24817112 0.69
SCHEMBL126633 0.65
Hydrochloric Acid SCHEMBL31384531 0.64
SCHEMBL18576657 0.64
SCHEMBL31554192 0.63
SCHEMBL31506665 0.63 ABAT (0.47)

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
WO-2024138286-A1 IL-17A MODULATORS USYNOVA PHARMACEUTICALS, LTD. (CN) 2024-07-04 WO disclosed
WO-2022268230-A1 COMPOUND AS KIF18A INHIBITOR 杭州英创医药科技有限公司 2022-12-29 WO disclosed