SCHEMBL31398515

SCHEMBL31398515

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

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.42
ALDH1A1 P00352 6/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
GLA P06280 1/20 0.38
KDM4E B2RXH2 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL17520178 1.00 MAPT (0.42) MAPTALDH1A1MEN1KMT2ACYP3A4
SCHEMBL19853012 0.84 MAPT (0.40) MAPTALDH1A1MEN1KMT2ACYP3A4
SCHEMBL19853139 0.84 MAPT (0.40) MAPTALDH1A1MEN1KMT2ACYP3A4
SCHEMBL23727123 0.82 SLC6A2 (0.32) MAPT
Hydrochloric Acid SCHEMBL29965503 0.81 MAPT (0.40) MAPTALDH1A1MEN1KMT2ACYP3A4
SCHEMBL13094495 0.80 GAA (0.41) MAPTALDH1A1MEN1KMT2ACYP3A4
SCHEMBL16701935 0.80 GAA (0.42) ALDH1A1MEN1KMT2AKDM4E
SCHEMBL27920307 0.80 MAPT (0.39) MAPTALDH1A1MEN1KMT2ACYP3A4
SCHEMBL20924167 0.79 CHRNB2 (0.46) SMN1; SMN2
SCHEMBL25227784 0.79 MEN1 (0.43) MAPTALDH1A1MEN1KMT2ACYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025069270-A1 AZAINDOLE COMPOUND AND MEDICINE 日本新薬株式会社 2025-04-03 WO disclosed
WO-2025070627-A1 AZAINDOLE COMPOUND AND MEDICAL DRUG 日本新薬株式会社 2025-04-03 WO disclosed