SCHEMBL21086140

SCHEMBL21086140

COB(O)c1ccc(C=N)c(N)c1

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
SCHEMBL13334093 0.80 TTR (0.46) —
SCHEMBL14457145 0.68 ALDH1A1 (0.48) —
SCHEMBL5926479 0.68 TDP1 (0.42) —
SCHEMBL8342343 0.66 TDP1 (0.52) —
SCHEMBL5182053 0.66 ALDH1A1 (0.61) —
SCHEMBL19498505 0.66 TTR (0.41) —
SCHEMBL13265882 0.65 CASP1 (0.42) —
SCHEMBL3780632 0.65 CA1 (0.39) —
SCHEMBL14467747 0.63 ENPP2 (0.34) —
SCHEMBL8958922 0.63 KDM4E (0.48) —

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
EP-2373318-B1 IMIDAZOPYRAZINE SYK INHIBITORS GILEAD CONNECTICUT INC (US) 2019-06-05 — — EP disclosed
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