SCHEMBL28317143

SCHEMBL28317143

O=COCCc1cc(Cl)nnc1Cl

nearest known ligand 0.34

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL28134125 0.82 TDP1 (0.36) TDP1
SCHEMBL30951439 0.77 TDP1 (0.38) TDP1
SCHEMBL27991619 0.76 — —
SCHEMBL28809315 0.71 — —
SCHEMBL7832945 0.70 TDP1 (0.41) TDP1
SCHEMBL21752097 0.70 TDP1 (0.41) TDP1
SCHEMBL27772336 0.70 TDP1 (0.41) TDP1
SCHEMBL30500471 0.70 TDP1 (0.41) TDP1
SCHEMBL30951445 0.70 TDP1 (0.41) TDP1
SCHEMBL25881090 0.69 TDP1 (0.38) TDP1

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
CN-110225912-A GSK-3 inhibitor 百时美施贵宝公司 2019-09-10 — — CN disclosed
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