SCHEMBL24564595

SCHEMBL24564595

CC(C)(O)c1cc(OCC(COc2cc(C(C)(C)O)cc(C(C)(C)O)c2)(COc2cc(C(C)(C)O)cc(C(C)(C)O)c2)COc2cc(C(C)(C)O)cc(C(C)(C)N=O)c2)cc(C(C)(C)O)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
SCHEMBL24533749 0.87 HRH3 (0.32) —
SCHEMBL24564761 0.73 HRH3 (0.30) —
SCHEMBL9270383 0.70 NQO1 (0.42) —
SCHEMBL24533756 0.69 HRH3 (0.49) —
SCHEMBL24116187 0.68 SMN1; SMN2 (0.56) —
SCHEMBL24533738 0.67 MAOB (0.38) —
SCHEMBL24533730 0.67 HRH3 (0.37) —
SCHEMBL18802918 0.66 APP (0.46) —
SCHEMBL27908502 0.66 GABRA1 (0.40) —
SCHEMBL548426 0.65 GABRA1 (0.35) —

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-4019489-A1 ALCOHOL COMPOUND, CHEMICALLY AMPLIFIED NEGATIVE RESIST COMPOSITION AND RESIST PATTERN FORMING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2022-06-29 — — EP disclosed
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