SCHEMBL26022755

SCHEMBL26022755

C=C1CCCCN1C1CC(O)(C(C)C)C1

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
SCHEMBL26032473 0.88 — —
SCHEMBL26022703 0.81 — —
SCHEMBL26022754 0.77 CYP2D6 (0.31) —
SCHEMBL26022753 0.75 — —
SCHEMBL26022700 0.68 LMNA (0.31) —
SCHEMBL22596444 0.67 NOS3 (0.34) —
SCHEMBL17679887 0.65 PARP1 (0.34) —
SCHEMBL6616471 0.63 HTR2C (0.44) —
SCHEMBL12197802 0.63 — —
SCHEMBL26022752 0.62 LMNA (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-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2023-08-24 — — US disclosed
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