SCHEMBL8530944

SCHEMBL8530944

CC(C)(C)[Si](C)(C)OCc1ccncc1C(O)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.40
GAA P10253 1/20 0.38
BACE1 P56817 1/20 0.35
LMNA P02545 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
CYP17A1 P05093 1/20 0.33
CYP11B1 P15538 1/20 0.32
CYP11B2 P19099 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 2/20 0.32
MEN1 O00255 1/20 0.31
CYP2C9 P11712 1/20 0.31
KMT2A Q03164 1/20 0.31
KCNA5 P22460 2/20 0.31
KDM4E B2RXH2 1/20 0.31

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
SCHEMBL507379 0.73 SMN1; SMN2 (0.51) SMN1; SMN2GAALMNAL3MBTL1CYP17A1
SCHEMBL13577115 0.73 BACE1 (0.43) BACE1LMNAALDH1A1
SCHEMBL8528756 0.72 BACE1 (0.40) BACE1LMNAL3MBTL1ALDH1A1MAPT
SCHEMBL7792091 0.72 CNR2 (0.40) SMN1; SMN2GAABACE1LMNAL3MBTL1
SCHEMBL7797998 0.72 CNR2 (0.42) SMN1; SMN2GAABACE1LMNAL3MBTL1
SCHEMBL5146700 0.72 BACE1 (0.35) BACE1
SCHEMBL23748259 0.71 SMN1; SMN2 (0.44) SMN1; SMN2GAALMNAL3MBTL1CYP17A1
SCHEMBL29425358 0.71 LOXL2 (0.47) BACE1
SCHEMBL15899306 0.71 BACE1 (0.34) BACE1MAPT
SCHEMBL8480203 0.71 ALK (0.33) BACE1LMNAMEN1KMT2A

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
US-5849922-A Preparation of substituted alkenoic acids ELI LILLY AND COMPANY (US) 1998-12-15 US disclosed
US-5849766-A Carbamoyl substituted heterocycles ELI LILLY AND COMPANY (US) 1998-12-15 US disclosed