SCHEMBL30747367

SCHEMBL30747367

CCOC(=O)[C@H]1C[C@@H](O)[C@@H](F)C1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
MAPT P10636 2/20 0.40
ALDH1A1 P00352 5/20 0.38
CYP2C19 P33261 2/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP1A2 P05177 1/20 0.35
TSHR P16473 1/20 0.35

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
SCHEMBL31162260 1.00 MEN1 (0.41) MEN1KMT2AMAPTALDH1A1CYP2C19
SCHEMBL31162511 1.00 MEN1 (0.41) MEN1KMT2AMAPTALDH1A1CYP2C19
SCHEMBL31162271 1.00 MEN1 (0.41) MEN1KMT2AMAPTALDH1A1CYP2C19
SCHEMBL30747379 1.00 MEN1 (0.41) MEN1KMT2AMAPTALDH1A1CYP2C19
SCHEMBL30545997 1.00 MEN1 (0.41) MEN1KMT2AMAPTALDH1A1CYP2C19
SCHEMBL31162202 1.00 MEN1 (0.41) MEN1KMT2AMAPTALDH1A1CYP2C19
SCHEMBL31162392 0.88 MEN1 (0.45) MEN1KMT2AMAPTALDH1A1CYP2C19
SCHEMBL31162190 0.88 MEN1 (0.45) MEN1KMT2AMAPTALDH1A1CYP2C19
SCHEMBL30747349 0.86 MEN1 (0.46) MEN1KMT2AMAPTALDH1A1CYP2C19
SCHEMBL30747350 0.86 MEN1 (0.46) MEN1KMT2AMAPTALDH1A1CYP2C19

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
CN-119486992-A PI3K alpha inhibitors and methods of use thereof 传达治疗有限公司 2025-02-18 CN disclosed