Sulfuric Acid

Sulfuric Acid

SCHEMBL28215214

N#[N+]c1cccc2c1[nH]c1ccccc12.N#[N+]c1cccc2c1[nH]c1ccccc12.O=S(=O)([O-])[O-]

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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 20)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 4/20 0.45
PARP14 Q460N5 8/20 0.43
MAPT P10636 3/20 0.41
GABRP O00591 2/20 0.41
GABRD O14764 2/20 0.41
GABRA1 P14867 2/20 0.41
GABRB1 P18505 2/20 0.41
GABRG2 P18507 2/20 0.41
GABRB3 P28472 2/20 0.41
GABRA5 P31644 2/20 0.41
GABRA3 P34903 2/20 0.41
GABRA2 P47869 2/20 0.41
GABRB2 P47870 2/20 0.41
GABRA4 P48169 2/20 0.41
GABRE P78334 2/20 0.41
GABRA6 Q16445 2/20 0.41
GABRG1 Q8N1C3 2/20 0.41
GABRG3 Q99928 2/20 0.41
GABRQ Q9UN88 2/20 0.41
ALDH1A1 P00352 2/20 0.41

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
Sulfuric Acid SCHEMBL28215212 0.91 KIF11 (0.45) KIF11PARP14MAPTGABRPGABRD
SCHEMBL9271477 0.90 KIF11 (0.53) KIF11MAPTGABRPGABRDGABRA1
Hydrogen Sulfide SCHEMBL28215820 0.89 KIF11 (0.52) KIF11MAPTGABRPGABRDGABRA1
Sulfuric Acid SCHEMBL4830425 0.73 CA2 (0.41) MAPTALDH1A1HSD17B10MEN1KMT2A
Sulfuric Acid SCHEMBL5675167 0.73 KIF11 (0.46) KIF11PARP14MAPTGABRPGABRD
SCHEMBL9625032 0.72 KIF11 (0.49) KIF11PARP14MAPTGABRPGABRD
SCHEMBL9633784 0.69 KIF11 (0.53) KIF11PARP14MAPTGABRPGABRD
SCHEMBL11064259 0.69 KIF11 (0.40) KIF11PARP14MAPTGABRPGABRD
SCHEMBL329710 0.68 KIF11 (0.52) KIF11PARP14MAPTGABRPGABRD
Carbazole SCHEMBL27801438 0.67 ALDH1A1 (0.70) KIF11MAPTGABRPGABRDGABRA1

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-108314674-A A kind of Ai Li replaces the preparation method of Buddhist nun's intermediate 董丹丹 2018-07-24 CN claimed
CN-108033947-A Treat the preparation method that non-small cell lung cancer drug Ai Li replaces Buddhist nun 董丹丹 2018-05-15 CN claimed
CN-108314674-A A kind of Ai Li replaces the preparation method of Buddhist nun's intermediate 董丹丹 2018-07-24 CN disclosed
CN-108033947-A Treat the preparation method that non-small cell lung cancer drug Ai Li replaces Buddhist nun 董丹丹 2018-05-15 CN disclosed