SCHEMBL4353030

SCHEMBL4353030

CCCCCCC1(C(=O)OO)C=CC=CC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLA1 P09884 2/20 0.35
DNTT P04053 1/20 0.35
POLB P06746 1/20 0.35
MEN1 O00255 1/20 0.30
NR1I2 O75469 1/20 0.30
LMNA P02545 1/20 0.30
CHRM2 P08172 1/20 0.30
CYP3A4 P08684 1/20 0.30
ADRA2A P08913 1/20 0.30
MAPT P10636 1/20 0.30
OPRK1 P41145 1/20 0.30
HTR2B P41595 1/20 0.30
SLC6A3 Q01959 1/20 0.30
KMT2A Q03164 1/20 0.30
HDAC6 Q9UBN7 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
SCHEMBL3949388 0.94
SCHEMBL2780336 0.82 SPHK1 (0.33) POLA1DNTTPOLBMEN1CYP3A4
SCHEMBL28517989 0.81 AKR1B1 (0.31) MEN1KMT2A
SCHEMBL10596041 0.78 POLA1 (0.32) POLA1DNTTPOLB
Acetonitrile SCHEMBL27542465 0.77
SCHEMBL17965483 0.76
SCHEMBL11590491 0.74 FAAH (0.40) MEN1KMT2A
SCHEMBL32665762 0.72 TSHR (0.32)
SCHEMBL28097242 0.72 TSHR (0.32)
SCHEMBL7520115 0.72

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
US-20090278284-A1 PROCESS FOR MAKING A DIP-FORMING COMPOSITION AND A DIP-FORMED ARTICLE KODAMA KAZUMI 2009-11-12 US disclosed
US-20080051498-A1 Dip-Forming Composition and Dip-Formed Article ZEON CORPORATION (JP) 2008-02-28 US disclosed
EP-1826236-A1 COMPOSITION FOR DIP FORMING AND DIP-FORMED MOLDING ZEON CORPORATION (JP) 2007-08-29 EP disclosed