SCHEMBL7922346

SCHEMBL7922346

C=C(C)C(O)C(=O)OCC(C)C

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.57
ALDH1A1 P00352 6/20 0.38
SMN1; SMN2 Q16637 3/20 0.33
TDP1 Q9NUW8 3/20 0.32
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31
CYP3A4 P08684 3/20 0.31
MAPT P10636 3/20 0.31
USP2 O75604 2/20 0.31
LMNA P02545 2/20 0.31
RECQL P46063 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
RAB9A P51151 1/20 0.31
P2RX4 Q99571 1/20 0.31
KDM4E B2RXH2 1/20 0.30
MAPK1 P28482 1/20 0.30
HSD17B10 Q99714 1/20 0.30
HPGD P15428 1/20 0.30
MEN1 O00255 1/20 0.30
CYP2C9 P11712 1/20 0.30

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
SCHEMBL11524614 0.84 TSHR (0.50) TSHRALDH1A1SMN1; SMN2TDP1CYP3A4
SCHEMBL11524619 0.77 TSHR (0.45) TSHRALDH1A1SMN1; SMN2RAB9A
SCHEMBL901093 0.77 ALDH1A1 (0.46) TSHRALDH1A1CYP2D6CYP2C19LMNA
SCHEMBL1844444 0.75 TSHR (0.52) TSHRALDH1A1SMN1; SMN2TDP1CYP3A4
SCHEMBL8636456 0.74 TSHR (0.50) TSHRALDH1A1SMN1; SMN2TDP1CYP3A4
SCHEMBL6215006 0.74 TSHR (0.50) TSHRALDH1A1SMN1; SMN2TDP1CYP3A4
SCHEMBL2896520 0.74 TSHR (0.50) TSHRALDH1A1SMN1; SMN2TDP1CYP3A4
SCHEMBL5481281 0.74 TSHR (0.50) TSHRALDH1A1SMN1; SMN2TDP1CYP3A4
SCHEMBL767015 0.74 TSHR (0.50) TSHRALDH1A1SMN1; SMN2TDP1CYP3A4
SCHEMBL24562 0.73 TSHR (1.00) TSHRALDH1A1SMN1; SMN2TDP1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0812834-B1 PROCESS FOR THE PREPARATION OF 3-(SUBSTITUTED PHENYL)-5-ALKYLIDENE-1,3-OXAZOLIDINE-2,4-DIONE DERIVATIVES SAGAMI CHEM RES (JP) 2001-06-20 EP disclosed
US-6090946-A Process for the preparation of 3-(substituted phenyl)-5-alkylidene-1,3-oxazolidine-2,4-dione derivatives SAGAMI CHEMICAL RESEARCH CENTER (JP) 2000-07-18 US disclosed
EP-0812834-A1 PROCESS FOR THE PREPARATION OF 3-(SUBSTITUTED PHENYL)-5-ALKYLIDENE-1,3-OXAZOLIDINE-2,4-DIONE DERIVATIVES SAGAMI CHEMICAL RESEARCH CENTER (JP) 1997-12-17 EP disclosed