Sulfuric Acid

Sulfuric Acid

SCHEMBL5422771

CN1C[C@H](C(=O)O)C=C2c3cccc4[nH]cc(c34)C[C@H]21.O=S(=O)(O)O

nearest known ligand 0.77

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
▸ ADRB2 known ✓ P07550 3/20 0.69
▸ ADRB1 known ✓ P08588 3/20 0.69
▸ ADRA2A known ✓ P08913 1/20 0.65
▸ ADRA2B known ✓ P18089 1/20 0.65
▸ KDM4E B2RXH2 3/20 0.74
▸ MEN1 O00255 3/20 0.74
▸ KMT2A Q03164 3/20 0.74
▸ MAPT P10636 2/20 0.74
▸ RECQL P46063 2/20 0.74
▸ USP2 O75604 1/20 0.74
▸ PLEC Q15149 1/20 0.74
▸ DRD2 P14416 5/20 0.69
▸ DRD3 P35462 5/20 0.69
▸ HTR2B P41595 5/20 0.69
▸ HTR6 P50406 5/20 0.69
▸ HTR2A P28223 5/20 0.69
▸ HTR1A P08908 4/20 0.69
▸ DRD4 P21917 4/20 0.69
▸ DRD5 P21918 4/20 0.69
▸ HTR1D P28221 4/20 0.69

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
SCHEMBL29050655 0.97 MEN1 (0.76) KDM4EMEN1KMT2AMAPTRECQL
SCHEMBL1162252 0.96 KDM4E (0.80) KDM4EMEN1KMT2AMAPTRECQL
SCHEMBL29473364 0.96 KDM4E (0.80) KDM4EMEN1KMT2AMAPTRECQL
SCHEMBL183687 0.96 KDM4E (0.80) KDM4EMEN1KMT2AMAPTRECQL
SCHEMBL1371966 0.96 KDM4E (0.80) KDM4EMEN1KMT2AMAPTRECQL
SCHEMBL11533855 0.96 KDM4E (0.80) KDM4EMEN1KMT2AMAPTRECQL
SCHEMBL12951376 0.96 KDM4E (0.80) KDM4EMEN1KMT2AMAPTRECQL
Hydrochloric Acid SCHEMBL31443171 0.95 KDM4E (0.79) KDM4EMEN1KMT2AMAPTRECQL
Water SCHEMBL11245600 0.95 KDM4E (0.79) KDM4EMEN1KMT2AMAPTRECQL
Ammonia Solution, Strong SCHEMBL5792359 0.95 KDM4E (0.79) KDM4EMEN1KMT2AMAPTRECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070135638-A1 Process for the manufacture of lysergic acid IVAX PHARMACEUTICALS S.R.O. (CZ) 2007-06-14 — — US disclosed
EP-1718644-A1 PROCESS FOR THE MANUFACTURE OF LYSERGIC ACID IVAX Pharmaceuticals s.r.o. (CZ) 2006-11-08 — — EP disclosed
WO-2005082902-A1 PROCESS FOR THE MANUFACTURE OF LYSERGIC ACID IVAX PHARMACEUTICALS S.R.O. (CZ) 2005-09-09 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070135638-A1 Process for the manufacture of lysergic acid LPAR5, LPAR2, LPAR1 ADRB2 958/4885ADRB1 702/4885ADRA2A 402/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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