Sulfuric Acid

Sulfuric Acid

SCHEMBL11525433

N[C@@H](CS)C(=O)Oc1cccc2c1[nH]c1ccccc12.O=S(=O)(O)O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Sulfuric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.36
PIM1 P11309 1/20 0.36
PIM3 Q86V86 1/20 0.36
JAK2 O60674 1/20 0.36
TP53 P04637 1/20 0.36
HTT P42858 1/20 0.36
KLK7 P49862 1/20 0.36
PARP14 Q460N5 13/20 0.36
ERAP1 Q9NZ08 1/20 0.35
KIF11 P52732 1/20 0.35
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
MPO P05164 1/20 0.34
TSHR P16473 1/20 0.34
BLM P54132 1/20 0.34
PMP22 Q01453 1/20 0.34
KMT2A Q03164 1/20 0.34
HIF1A Q16665 1/20 0.34

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
SCHEMBL3393216 0.95 MAPT (0.39) MAPTPIM1PIM3JAK2TP53
SCHEMBL2935664 0.79 KIF11 (0.44) MAPTPIM1PIM3JAK2TP53
Carbazole SCHEMBL738564 0.76 PTGS1 (0.47) MAPTKDM4EMEN1LMNAMPO
Carbazole SCHEMBL7710915 0.76 PTGS1 (0.47) MAPTKDM4EMEN1LMNAMPO
SCHEMBL11537835 0.75 KIF11 (0.45) MAPTPIM1PIM3JAK2TP53
SCHEMBL29001995 0.74 KIF11 (0.44) MAPTPIM1PIM3JAK2TP53
SCHEMBL27500727 0.74 PARP14 (0.49) MAPTPIM1PIM3JAK2TP53
SCHEMBL3924071 0.73 PARP14 (0.50) MAPTJAK2TP53HTTKLK7
SCHEMBL27747315 0.73 ERAP1 (0.46) MAPTPARP14ERAP1KIF11KDM4E
SCHEMBL15560416 0.72 KIF11 (0.47) MAPTPIM1PIM3JAK2TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115349018-A Novel L-rhamnose isomerase 国立大学法人香川大学 2022-11-15 CN disclosed
CN-112980731-B L-xylulose producing strain and application thereof 南京工业大学 2022-10-04 CN disclosed
CN-112980731-A L-xylulose producing strain and application thereof 南京工业大学 2021-06-18 CN disclosed
US-4170696-A PHENOL-FORMALDEHYDE OR CROSSLINKED POLYSTYRENE WITH DIETHYLAMINOETHYL GROUPS, ION EXCHANGE RESINS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1979-10-09 US disclosed