SCHEMBL19302969

SCHEMBL19302969

CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COS(=O)(=O)NC(=O)CC[C@]2(O)c3ccccc3[C@H](O)C2(F)F)O[C@H]1n1cnc2c(N)ncnc21

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
SCHEMBL19302758 1.00 — —
SCHEMBL19302954 1.00 — —
SCHEMBL19303035 1.00 — —
SCHEMBL19302784 0.90 — —
SCHEMBL19302700 0.90 — —
SCHEMBL19302707 0.90 — —
SCHEMBL19302706 0.90 — —
SCHEMBL19302701 0.90 — —
SCHEMBL19302807 0.88 TRPM2 (0.49) —
SCHEMBL19302763 0.88 TRPM2 (0.49) —

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-2017059411-A9 INHIBITORS OF MENAQUINONE BIOSYNTHESIS MEMORIAL SLOAN-KETTERING CANCER CENTER (US) 2017-08-31 — — WO disclosed
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