SCHEMBL27414976

SCHEMBL27414976

C#CCN(C)/C=N\C#C

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
SCHEMBL12879759 0.78
SCHEMBL11873606 0.76
SCHEMBL1004160 0.67
SCHEMBL19224019 0.63
SCHEMBL313460 0.60
SCHEMBL8392822 0.60
SCHEMBL18330486 0.60
SCHEMBL31174817 0.58
Hydrochloric Acid SCHEMBL11751862 0.58
Hydrochloric Acid SCHEMBL28729360 0.58

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
WO-2024015864-A1 CBL-B INHIBITORS AND ANTI-PD1/ANTI-PD-L1 FOR USE IN THE TREATMENT OF CANCER HOTSPOT THERAPEUTICS, INC. (US) 2024-01-18 WO disclosed