SCHEMBL24520243

SCHEMBL24520243

CC(C)NC(CCCCN=N)C(=O)C(C)C

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
SCHEMBL24520241 0.82 MMP3 (0.32) —
SCHEMBL20980231 0.81 ADRB2 (0.32) —
SCHEMBL17806162 0.79 CA1 (0.42) —
SCHEMBL24221039 0.79 KDM4C (0.38) —
SCHEMBL16689672 0.79 CA1 (0.42) —
SCHEMBL27250343 0.77 FOLH1 (0.40) —
SCHEMBL13573523 0.77 FOLH1 (0.40) —
SCHEMBL7604714 0.77 FOLH1 (0.40) —
SCHEMBL25460712 0.77 CTSK (0.43) —
SCHEMBL18494887 0.77 CTSK (0.43) —

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
EP-4015529-A1 G PROTEIN PEPTIDOMIMETICS Vrije Universiteit Brussel (BE) 2022-06-22 — — EP disclosed
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