SCHEMBL331113

SCHEMBL331113

CCCCCCCC[N+](C)(C)Cc1ccccc1.O=S(=O)([O-])c1ccccc1

nearest known ligand 0.72

Known targets — ChEMBL curated mechanism

CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 2/20 0.72
MAPK1 P28482 3/20 0.70
MEN1 O00255 2/20 0.70
KMT2A Q03164 2/20 0.70
SMN1; SMN2 Q16637 2/20 0.70
TP53 P04637 1/20 0.70
HTT P42858 4/20 0.68
PSMD14 O00487 1/20 0.51
HSP90AA1 P07900 1/20 0.51
MMP2 P08253 1/20 0.51
MC4R P32245 1/20 0.51
RAD52 P43351 1/20 0.51
LMNA P02545 3/20 0.44
KCNH2 Q12809 2/20 0.44
HIF1A Q16665 2/20 0.44
CYP2D6 P10635 2/20 0.44
CYP2C9 P11712 1/20 0.44
TSHR P16473 1/20 0.44
CYP2C19 P33261 1/20 0.44
NR1I2 O75469 2/20 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
SCHEMBL332021 1.00 DNM1 (0.72) DNM1MAPK1MEN1KMT2ASMN1; SMN2
Cetalkonium SCHEMBL27930689 1.00 DNM1 (0.72) DNM1MAPK1MEN1KMT2ASMN1; SMN2
Benzododecinium SCHEMBL330679 1.00 DNM1 (0.72) DNM1MAPK1MEN1KMT2ASMN1; SMN2
Cetalkonium SCHEMBL10808292 0.93 DNM1 (0.67) DNM1MAPK1MEN1KMT2ASMN1; SMN2
SCHEMBL331203 0.93 DNM1 (0.67) DNM1MAPK1MEN1KMT2ASMN1; SMN2
SCHEMBL331209 0.93 DNM1 (0.67) DNM1MAPK1MEN1KMT2ASMN1; SMN2
Benzododecinium SCHEMBL330702 0.93 DNM1 (0.67) DNM1MAPK1MEN1KMT2ASMN1; SMN2
SCHEMBL9494526 0.92 DNM1 (0.65) DNM1MAPK1MEN1KMT2ASMN1; SMN2
Sulfuric Acid SCHEMBL2968768 0.91 DNM1 (0.81) DNM1MAPK1MEN1KMT2ASMN1; SMN2
Benzododecinium SCHEMBL11412384 0.91 DNM1 (0.81) DNM1MAPK1MEN1KMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2295484-B1 POLYMERIZABLE COMPOSITION FOR POLYTHIOURETHANE OPTICAL MATERIAL, POLYTHIOURETHANE OPTICAL MATERIAL OBTAINED FROM SAME POLYMERIZABLE COMPOSITION, AND POLYMERIZATION CATALYST FOR POLYTHIOURETHANE OPTICAL MATERIAL MITSUI CHEMICALS INC (JP) 2018-01-17 EP disclosed
EP-2407498-B1 Polymerizable composition for polythiourethane optical material, polythiourethane optical material obtained from the polymerizable composition, and polymerization catalyst for polythiourethane optical material MITSUI CHEMICALS INC (JP) 2017-11-15 EP disclosed
US-8304507-B2 Polymerizable composition for polythiourethane optical material, polythiourethane optical material obtained from the polymerizable composition, and polymerization catalyst for polythiourethane optical material MITSUI CHEMICALS, INC. (JP) 2012-11-06 US disclosed
EP-2407498-A2 Polymerizable composition for polythiourethane optical material, polythiourethane optical material obtained from the polymerizable composition, and polymerization catalyst for polythiourethane optical material Mitsui Chemicals, Inc. (JP) 2012-01-18 EP disclosed
US-20110112269-A1 POLYMERIZABLE COMPOSITION FOR POLYTHIOURETHANE OPTICAL MATERIAL, POLYTHIOURETHANE OPTICAL MATERIAL OBTAINED FROM THE POLYMERIZABLE COMPOSITION, AND POLYMERIZATION CATALYST FOR POLYTHIOURETHANE OPTICAL MATERIAL MITSUI CHEMICALS, INC. (JP) 2011-05-12 US disclosed
EP-2295484-A1 POLYMERIZABLE COMPOSITION FOR POLYTHIOURETHANE OPTICAL MATERIAL, POLYTHIOURETHANE OPTICAL MATERIAL OBTAINED FROM SAME POLYMERIZABLE COMPOSITION, AND POLYMERIZATION CATALYST FOR POLYTHIOURETHANE OPTICAL MATERIAL Mitsui Chemicals, Inc. (JP) 2011-03-16 EP disclosed