SCHEMBL29050255

SCHEMBL29050255

[c]1nc2c(s1)CCN(C1COC1)C2

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
SCHEMBL208726 0.72 GRM5 (0.36)
SCHEMBL210402 0.69 HRH3 (0.35)
SCHEMBL29050286 0.64 GRM5 (0.39)
SCHEMBL18278576 0.63 HTR6 (0.33)
SCHEMBL23109923 0.62 RAD52 (0.40)
SCHEMBL14925519 0.62 GRM5 (0.40)
SCHEMBL23374985 0.61 PDCD1 (0.34)
SCHEMBL18375024 0.60 GRM5 (0.38)
Lithium Ion SCHEMBL27175184 0.59 GRM5 (0.38)
SCHEMBL24585187 0.59 CYP3A4 (0.45)

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-116568303-A Dihydrofuranopyridine derivatives as RHO-kinase inhibitors 奇斯药制品公司 2023-08-08 CN claimed
CN-116568303-A Dihydrofuranopyridine derivatives as RHO-kinase inhibitors 奇斯药制品公司 2023-08-08 CN disclosed