SCHEMBL29999963

SCHEMBL29999963

O=Cc1cccnc1O

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
SCHEMBL3439424 1.00 — —
SCHEMBL18327727 0.77 — —
SCHEMBL7216828 0.77 — —
SCHEMBL5809339 0.77 — —
SCHEMBL29773795 0.76 TRIM24 (0.61) —
2-Chloronicotinaldehyde SCHEMBL715765 0.74 — —
SCHEMBL346904 0.74 TRIM24 (0.59) —
2-Chloronicotinaldehyde SCHEMBL29828177 0.74 — —
SCHEMBL881418 0.74 — —
SCHEMBL20070416 0.74 KDM4E (0.36) —

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-20230365594-A1 THIENOPYRROLE COMPOUNDS GILEAD SCIENCES, INC. 2023-11-16 — — US disclosed
US-20220389034-A1 THIENOPYRROLE COMPOUNDS GILEAD SCIENCES, INC. 2022-12-08 — — US disclosed
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