SCHEMBL6366102

SCHEMBL6366102

CC(N(C)C)N1C=CC=CC1

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
SCHEMBL21288180 0.77
Bromide SCHEMBL27535807 0.75
SCHEMBL6371639 0.73
SCHEMBL7214023 0.73
SCHEMBL5962091 0.73
SCHEMBL4018549 0.73
SCHEMBL6788318 0.71
SCHEMBL28812248 0.70
SCHEMBL29549974 0.68
SCHEMBL30218073 0.68

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
CN-115611925-A HPK1 inhibitors and uses thereof 轩竹生物科技股份有限公司 2023-01-17 CN disclosed
US-20050131192-A1 Polymer and process for producing polymer SANYO CHEMICAL INDUSTRIES, LTD. (JP) 2005-06-16 US disclosed