SCHEMBL11259796

SCHEMBL11259796

CCSN(C(=O)c1ccccc1C(=O)N(SCC)c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.46
POLB P06746 1/20 0.45
TSHR P16473 4/20 0.43
ALDH1A1 P00352 1/20 0.43
GLA P06280 1/20 0.43
MAPK1 P28482 1/20 0.37
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
NPSR1 Q6W5P4 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36

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
SCHEMBL11261813 0.86 TP53 (0.47) TP53POLBTSHRALDH1A1GLA
SCHEMBL11267616 0.83 TP53 (0.45) TP53POLBTSHRALDH1A1GLA
SCHEMBL11270036 0.81 NPC1 (0.43) TP53TSHRALDH1A1MAPK1CYP3A4
SCHEMBL11274274 0.81 NPC1 (0.43) TP53TSHRALDH1A1MAPK1CYP3A4
SCHEMBL11272871 0.81 NPC1 (0.43) TP53TSHRALDH1A1MAPK1CYP3A4
SCHEMBL11264516 0.79 POLB (0.49) TP53POLBTSHRALDH1A1GLA
SCHEMBL609147 0.77 TP53 (0.52) TP53TSHRALDH1A1GLAMAPK1
SCHEMBL11269472 0.77 TP53 (0.41) TP53POLBTSHRALDH1A1GLA
SCHEMBL11249078 0.76 ALDH1A1 (0.41) TP53POLBTSHRALDH1A1GLA
SCHEMBL11272720 0.75 POLB (0.45) TP53POLBTSHRALDH1A1GLA

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-4313892-A VULCANIZATION INHIBITORS MONSANTO COMPANY (US) 1982-02-02 US disclosed
US-4248805-A Vulcanizable rubber compositions containing N-(sulfenyl) phthalamides as scorch inhibitors MONSANTO COMPANY (US) 1981-02-03 US disclosed