Sulfuric Acid

Sulfuric Acid

SCHEMBL15533134

O=S(=O)(O)O.Oc1ccc(-c2cc(Nc3cccc(C(F)(F)F)n3)ncn2)cc1O

nearest known ligand 0.47

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 20)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 11/20 0.47
▸ BCR P11274 10/20 0.47
▸ TRPV1 Q8NER1 2/20 0.44
▸ JAK2 O60674 1/20 0.41
▸ TAS2R14 Q9NYV8 1/20 0.40
▸ KMO O15229 1/20 0.39
▸ USP2 O75604 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ CLK4 Q9HAZ1 1/20 0.39
▸ MAPT P10636 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ ERAP1 Q9NZ08 1/20 0.39
▸ TP53 P04637 1/20 0.38
▸ TYK2 P29597 1/20 0.38

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
SCHEMBL15534503 0.97 ABL1 (0.48) ABL1BCRTRPV1JAK2TAS2R14
SCHEMBL15534101 0.94 TRPV1 (0.47) ABL1BCRTRPV1JAK2TAS2R14
SCHEMBL15533761 0.94 ABL1 (0.44) ABL1BCRTRPV1JAK2TAS2R14
Bromide SCHEMBL15534396 0.93 TRPV1 (0.47) ABL1BCRTRPV1JAK2TAS2R14
Hydrochloric Acid SCHEMBL15533549 0.93 TRPV1 (0.47) ABL1BCRTRPV1JAK2TAS2R14
SCHEMBL15534109 0.90 ABL1 (0.42) ABL1BCRTRPV1JAK2USP2
SCHEMBL15534290 0.85 ABL1 (0.46) ABL1BCRTRPV1TAS2R14USP2
SCHEMBL15534505 0.85 ABL1 (0.46) ABL1BCRTRPV1USP2CYP1A2
SCHEMBL15533762 0.84 ABL1 (0.44) ABL1BCRTRPV1JAK2TAS2R14
SCHEMBL15534267 0.84 TRPV1 (0.56) ABL1BCRTRPV1JAK2TAS2R14

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-2013175415-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AND USES THEREOF Piramal Enterprises Limited (IN) 2013-11-28 — — WO claimed
WO-2013175415-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AND USES THEREOF Piramal Enterprises Limited (IN) 2013-11-28 — — WO disclosed
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