Sulfuric Acid

Sulfuric Acid

SCHEMBL174597

ClCc1ccc2c(c1)CCNCC2.O=S(=O)(O)O

nearest known ligand 0.52

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 8)

geneUniProtsupporting neighboursconfidence
MLNR O43193 9/20 0.52
CYP2D6 P10635 2/20 0.49
HTR2C P28335 9/20 0.47
HTR2B P41595 7/20 0.47
HTR2A P28223 2/20 0.47
DRD2 P14416 1/20 0.42
DRD3 P35462 1/20 0.42
HTR6 P50406 1/20 0.42

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
SCHEMBL174395 0.94 MLNR (0.50) MLNRCYP2D6HTR2CHTR2BHTR2A
SCHEMBL162032 0.90 HTR2C (0.57) MLNRCYP2D6HTR2CHTR2BHTR2A
Bromide SCHEMBL174563 0.88 HTR2C (0.55) MLNRCYP2D6HTR2CHTR2BHTR2A
Phosphoric Acid SCHEMBL174207 0.87 HTR2C (0.47) MLNRCYP2D6HTR2CHTR2BHTR2A
Succinic Acid SCHEMBL174914 0.84 HTR2C (0.45) MLNRCYP2D6HTR2CHTR2BHTR2A
Glycolic Acid SCHEMBL174349 0.84 HTR2C (0.45) MLNRCYP2D6HTR2CHTR2BHTR2A
Malonic Acid SCHEMBL173339 0.84 HTR2C (0.45) MLNRCYP2D6HTR2CHTR2BHTR2A
Nitric Acid SCHEMBL174071 0.84 MLNR (0.47) MLNRCYP2D6HTR2CHTR2BHTR2A
Adipic Acid SCHEMBL173690 0.82 HTR2C (0.42) MLNRCYP2D6HTR2CHTR2BHTR2A
Alpha-Ketoglutaric Acid SCHEMBL174620 0.79 MLNR (0.43) MLNRCYP2D6HTR2CHTR2BHTR2A

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
EP-2611427-A2 MODIFIED-RELEASE DOSAGE FORMS OF 5-HT2C AGONISTS USEFUL FOR WEIGHT MANAGEMENT& xA; Arena Pharmaceuticals, Inc. (US) 2013-07-10 EP disclosed
EP-2611449-A1 ADMINISTRATION OF LORCASERIN TO INDIVIDUALS WITH RENAL IMPAIRMENT Arena Pharmaceuticals, Inc. (US) 2013-07-10 EP disclosed
WO-2012030927-A2 MODIFIED-RELEASE DOSAGE FORMS OF 5-HT2C AGONISTS USEFUL FOR WEIGHT MANAGEMENT ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed
WO-2012030939-A1 ADMINISTRATION OF LORCASERIN TO INDIVIDUALS WITH RENAL IMPAIRMENT ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed