SCHEMBL23647745

SCHEMBL23647745

CC1(C)Nc2c3c(cc(C(F)(F)F)c2NC1=NN)OCC3

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
SCHEMBL23647726 0.83 — —
SCHEMBL30005861 0.82 MTNR1A (0.31) —
SCHEMBL23658906 0.82 MTNR1A (0.31) —
SCHEMBL30006242 0.81 AR (0.31) —
SCHEMBL30005999 0.81 MOGAT2 (0.34) —
SCHEMBL23658907 0.81 AR (0.31) —
SCHEMBL23647743 0.81 — —
SCHEMBL23647912 0.81 MOGAT2 (0.34) —
SCHEMBL24767197 0.72 — —
SCHEMBL21624007 0.68 MOGAT2 (0.30) —

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
Send feedback