SCHEMBL23647726

SCHEMBL23647726

Cc1cc2c(c3c1NC(=NN)C(C)(C)N3)CCO2

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
SCHEMBL23647743 0.86 — —
SCHEMBL23647745 0.83 — —
SCHEMBL23658916 0.80 MTNR1A (0.32) —
SCHEMBL30005742 0.80 MTNR1A (0.32) —
SCHEMBL23658835 0.80 KMT2A (0.35) —
SCHEMBL23647846 0.80 — —
SCHEMBL24767190 0.69 NLRP3 (0.31) —
SCHEMBL23658636 0.65 AKR1B1 (0.32) —
SCHEMBL23658836 0.65 — —
SCHEMBL23658637 0.65 — —

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4090660-B1 QUINOXALINE DERIVATIVES GRUENENTHAL GMBH (DE) 2024-01-31 — — EP disclosed
US-20220396578-A1 QUINOXALINE DERIVATIVES GRUENENTHAL GMBH (DE) 2022-12-15 — — US disclosed
WO-2021144439-A1 QUINOXALINE DERIVATIVES Grünenthal GmbH (DE) 2021-07-22 — — WO disclosed
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