SCHEMBL28517929

SCHEMBL28517929

CC1(OC(N)=O)CCN(c2nc(Cl)c(C#N)nc2CO[Si](C)(C)C(C)(C)C)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
SCHEMBL28524841 0.87 — —
SCHEMBL23063926 0.84 RET (0.31) —
SCHEMBL30809728 0.82 RET (0.38) —
SCHEMBL23126465 0.82 RET (0.38) —
SCHEMBL28520538 0.81 PTPN11 (0.32) —
SCHEMBL28737440 0.71 DNMT1 (0.40) —
SCHEMBL23064016 0.70 — —
SCHEMBL28737286 0.69 KDM4E (0.38) —
SCHEMBL28793429 0.69 KDM4E (0.36) —
SCHEMBL28793458 0.69 KDM4E (0.38) —

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-112351780-B Substituted heterocyclic inhibitors of PTPN11 纳维尔制药有限公司 2023-12-01 — — CN disclosed
CN-112351780-A Substituted heterocyclic inhibitors of PTPN11 纳维尔制药有限公司 2021-02-09 — — CN disclosed
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