SCHEMBL11700545

SCHEMBL11700545

Cc1ccc(OP(=O)(O)S)cc1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.61
CYP3A4 P08684 1/20 0.61
LMNA P02545 4/20 0.46
MEN1 O00255 4/20 0.42
KMT2A Q03164 4/20 0.42
MAPT P10636 1/20 0.42
GAA P10253 1/20 0.42
PTK2B Q14289 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ACHE P22303 1/20 0.41
BLM P54132 1/20 0.40
MMP13 P45452 1/20 0.40

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
SCHEMBL852187 0.89 SRC (0.48) TSHRCYP3A4MEN1KMT2ABLM
SCHEMBL157866 0.82 TSHR (0.67) TSHRCYP3A4LMNAMEN1KMT2A
SCHEMBL187454 0.82 TSHR (0.67) TSHRCYP3A4LMNAMEN1KMT2A
SCHEMBL1983846 0.80 TSHR (0.64) TSHRCYP3A4LMNAMEN1KMT2A
SCHEMBL17350200 0.80 TSHR (0.64) TSHRCYP3A4LMNAMEN1KMT2A
SCHEMBL8884790 0.80 TSHR (0.64) TSHRCYP3A4LMNAMEN1KMT2A
Ammonia Solution, Strong SCHEMBL17670022 0.80 TSHR (0.64) TSHRCYP3A4LMNAMEN1KMT2A
SCHEMBL28710705 0.80 TSHR (0.64) TSHRCYP3A4LMNAMEN1KMT2A
Hydrochloric Acid SCHEMBL11755908 0.80 TSHR (0.64) TSHRCYP3A4LMNAMEN1KMT2A
Fluoride SCHEMBL31047203 0.80 TSHR (0.64) TSHRCYP3A4LMNAMEN1KMT2A

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
WO-2018127820-A2 CELL INTERNALIZING COMPOUNDS Sorrento Therapeutics (US) 2018-07-12 WO disclosed
US-4024049-A Mono and di organophosphite esters as crude oil antifoulants NALCO CHEMICAL COMPANY (US) 1977-05-17 US disclosed