SCHEMBL21534591

SCHEMBL21534591

O=C1C2CC3CC1CC(C(=O)OCCCCS)(C3)C2

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 3/20 0.39
ALDH1A1 P00352 6/20 0.38
CYP17A1 P05093 2/20 0.38
CYP19A1 P11511 2/20 0.38
EPHX2 P34913 2/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
MAPT P10636 2/20 0.38
PRKCA P17252 1/20 0.37
TSHR P16473 1/20 0.36
ATM Q13315 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
RECQL P46063 1/20 0.33
POLB P06746 1/20 0.33
PKM P14618 1/20 0.33

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
SCHEMBL25776323 0.90 NPSR1 (0.41) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2
SCHEMBL20811230 0.83 ALDH1A1 (0.39) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2
SCHEMBL10067091 0.83 ALDH1A1 (0.36) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2
SCHEMBL12972109 0.82 PRKCA (0.43) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2
SCHEMBL21923048 0.82 NPSR1 (0.50) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2
SCHEMBL10172814 0.81 ALDH1A1 (0.37) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2
SCHEMBL17717877 0.80 ALDH1A1 (0.40) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2
SCHEMBL16214009 0.79 ALDH1A1 (0.36) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2
SCHEMBL13447509 0.79 NPSR1 (0.36) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2
SCHEMBL5608278 0.78 LMNA (0.45) NPSR1ALDH1A1CYP17A1CYP19A1EPHX2

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-3415494-B1 MONOMER, POLYMER, RESIST COMPOSITION, AND PATTERNING PROCESS SHINETSU CHEMICAL CO (JP) 2019-10-30 EP disclosed