SCHEMBL23467066

SCHEMBL23467066

CCOC(=O)C1CCN(CC)C(C)C1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.50
▸ ALDH1A1 P00352 10/20 0.48
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ KDM4E B2RXH2 2/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ MEN1 O00255 2/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ POLB P06746 1/20 0.42
▸ GAA P10253 2/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL23727122 0.86 MAPT (0.47) MAPTALDH1A1CYP3A4CYP2D6CYP2C9
SCHEMBL27261351 0.83 MAPT (0.49) MAPTALDH1A1CYP3A4CYP2D6CYP2C9
SCHEMBL10516693 0.80 SMN1; SMN2 (0.39) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL1169394 0.74 MAPT (0.52) MAPTALDH1A1CYP3A4CYP2D6CYP2C9
SCHEMBL6990807 0.74 MAPT (0.62) MAPTALDH1A1CYP3A4CYP2D6CYP2C9
SCHEMBL16530356 0.74 ALDH1A1 (0.49) MAPTALDH1A1CYP3A4CYP2D6CYP2C9
SCHEMBL29965675 0.73 MAPT (0.46) MAPTALDH1A1CYP3A4CYP2D6CYP2C9
SCHEMBL21480659 0.72 MAPT (0.64) MAPTALDH1A1CYP3A4CYP2D6CYP2C9
SCHEMBL446501 0.72 MAPT (0.64) MAPTALDH1A1CYP3A4CYP2D6CYP2C9
SCHEMBL16809642 0.71 MAPT (0.68) MAPTALDH1A1CYP3A4CYP2D6CYP2C9

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
WO-2021112461-A1 SPHINGOSINE-1-PHOSPHATE RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE AGENT 주식회사 엘지화학 2021-06-10 — — WO disclosed
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