SCHEMBL10764792

SCHEMBL10764792

C=CCS(=O)(=O)c1cccc(/C=C/c2ccc(=O)[nH]n2)c1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 2/20 0.56
▸ PTGS2 P35354 2/20 0.56
▸ LMNA P02545 3/20 0.53
▸ KDM4E B2RXH2 3/20 0.53
▸ CYP1A2 P05177 2/20 0.53
▸ HPGD P15428 2/20 0.53
▸ NPC1 O15118 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ POLB P06746 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ AKR1B1 P15121 10/20 0.39
▸ PNMT P11086 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.32
▸ HTR2A P28223 2/20 0.32
▸ MAOB P27338 1/20 0.31

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
SCHEMBL10764798 1.00 PTGS1 (0.56) PTGS1PTGS2LMNAKDM4ECYP1A2
SCHEMBL10763471 0.85 LMNA (0.56) PTGS1PTGS2LMNAKDM4ECYP1A2
SCHEMBL10763464 0.85 LMNA (0.56) PTGS1PTGS2LMNAKDM4ECYP1A2
SCHEMBL10764449 0.82 PTGS1 (0.55) PTGS1PTGS2LMNAKDM4ECYP1A2
SCHEMBL10764448 0.82 PTGS1 (0.55) PTGS1PTGS2LMNAKDM4ECYP1A2
SCHEMBL10766425 0.81 PTGS1 (0.67) PTGS1PTGS2LMNAKDM4ECYP1A2
SCHEMBL10766421 0.81 PTGS1 (0.67) PTGS1PTGS2LMNAKDM4ECYP1A2
SCHEMBL10762601 0.77 LMNA (0.52) PTGS1PTGS2LMNAKDM4ECYP1A2
SCHEMBL10760655 0.77 LMNA (0.52) PTGS1PTGS2LMNAKDM4ECYP1A2
SCHEMBL10760666 0.77 LMNA (0.52) PTGS1PTGS2LMNAKDM4ECYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0210530-A1 6-Arylalkenyl pyridazinones MERCK PATENT GmbH (DE) 1987-02-04 — — EP disclosed
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