SCHEMBL30940741

SCHEMBL30940741

O[C@@H]1[C@H](O)[C@@H](C2=CCCNC2)C[C@H]1n1cc(-c2nc(Cc3ccccc3)cs2)c2cnc(Cl)nc21

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
SCHEMBL30941600 1.00 — —
SCHEMBL25048502 0.86 — —
SCHEMBL30941879 0.86 — —
SCHEMBL30941402 0.86 — —
SCHEMBL25048693 0.86 — —
SCHEMBL25046767 0.84 — —
SCHEMBL30940714 0.84 CA2 (0.40) —
SCHEMBL25048097 0.84 AXL (0.32) —
Hydrochloric Acid SCHEMBL30941119 0.81 GABRA1 (0.32) —
SCHEMBL25047580 0.79 MERTK (0.32) —

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
US-20250188110-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION ALBERT-LUDWIGS-UNIVERSITÄT FREIBURG (DE) 2025-06-12 — — US disclosed
Send feedback