SCHEMBL18477759

SCHEMBL18477759

O=C(NCC(=O)[C@H]1CCCNC1)OCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.54
PREP P48147 2/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
GAA P10253 2/20 0.46
F10 P00742 1/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TSHR P16473 1/20 0.44
HTR2C P28335 1/20 0.43
HTT P42858 1/20 0.43
OPRK1 P41145 1/20 0.43
KDM1A O60341 1/20 0.43
RCOR1 Q9UKL0 1/20 0.43

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
SCHEMBL5218077 0.81 TSHR (0.50) ALDH1A1KMT2AGAAF10LMNA
SCHEMBL611205 0.81 TSHR (0.50) ALDH1A1KMT2AGAAF10LMNA
SCHEMBL5213193 0.81 TSHR (0.50) ALDH1A1KMT2AGAAF10LMNA
SCHEMBL5338500 0.81 ALDH1A1 (0.50) ALDH1A1MEN1KMT2AGAALMNA
SCHEMBL12722614 0.81 ALDH1A1 (0.50) ALDH1A1MEN1KMT2AGAALMNA
SCHEMBL12722664 0.81 ALDH1A1 (0.50) ALDH1A1MEN1KMT2AGAALMNA
SCHEMBL7397160 0.80 ALDH1A1 (0.43) ALDH1A1PREPMEN1KMT2AGAA
Hydrochloric Acid SCHEMBL9084788 0.80 TSHR (0.52) ALDH1A1KMT2AGAAF10LMNA
Hydrochloric Acid SCHEMBL6307871 0.80 ALDH1A1 (0.49) ALDH1A1MEN1KMT2AGAALMNA
SCHEMBL22710505 0.79 ALDH1A1 (0.53) ALDH1A1MEN1KMT2AGAALMNA

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-9567304-B2 Quinazolinedione derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2017-02-14 US disclosed