SCHEMBL21849205

SCHEMBL21849205

C1=CC=Cn2nccc2N=1

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
SCHEMBL863362 0.60 — —
SCHEMBL14580381 0.57 — —
SCHEMBL19810844 0.55 — —
SCHEMBL21968884 0.48 — —
Water SCHEMBL31307175 0.48 — —
Water SCHEMBL2502262 0.35 — —
Water SCHEMBL3628203 0.31 — —
Water SCHEMBL349062 0.31 — —
Water SCHEMBL28607990 0.31 — —
Water SCHEMBL2502590 0.31 — —

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
US-20230242531-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-08-03 — — US disclosed
US-20200102311-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2020-04-02 — — US disclosed
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