SCHEMBL14355598

SCHEMBL14355598

CC(C)(C#Cc1ccc(N)c(Cl)c1F)C(=O)OCC[Si](C)(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
SCHEMBL14355601 0.75 FLT4 (0.31) —
SCHEMBL14355604 0.72 — —
SCHEMBL14355617 0.68 MAP3K14 (0.33) —
SCHEMBL14355626 0.67 — —
SCHEMBL20137092 0.67 MGLL (0.33) —
SCHEMBL14803921 0.63 — —
SCHEMBL14355600 0.62 — —
SCHEMBL10464042 0.60 POLB (0.35) —
SCHEMBL6166866 0.60 KDM4E (0.44) —
SCHEMBL8737673 0.60 POLB (0.41) —

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
US-7300948-B2 Alkynyl compounds as non nucleoside reverse transcriptase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-11-27 — — US disclosed
Send feedback