Sulfuric Acid

Sulfuric Acid

SCHEMBL6482500

Nc1ccc(/C=C/c2nc3ccccc3[nH]2)cc1.O=S(=O)(O)O

nearest known ligand 0.64

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
▸ TUBB4A known ✓ P04350 1/20 0.46
▸ TUBB known ✓ P07437 1/20 0.46
▸ TUBA3C known ✓ P0DPH7 1/20 0.46
▸ TUBA1B known ✓ P68363 1/20 0.46
▸ TUBA4A known ✓ P68366 1/20 0.46
▸ TUBB4B known ✓ P68371 1/20 0.46
▸ TUBB3 known ✓ Q13509 1/20 0.46
▸ TUBB2A known ✓ Q13885 1/20 0.46
▸ TUBB8 known ✓ Q3ZCM7 1/20 0.46
▸ TUBA3E known ✓ Q6PEY2 1/20 0.46
▸ TUBA1A known ✓ Q71U36 1/20 0.46
▸ TUBA1C known ✓ Q9BQE3 1/20 0.46
▸ TUBB6 known ✓ Q9BUF5 1/20 0.46
▸ TUBB2B known ✓ Q9BVA1 1/20 0.46
▸ TUBB1 known ✓ Q9H4B7 1/20 0.46
▸ NTRK1 known ✓ P04629 1/20 0.45
▸ NTRK3 known ✓ Q16288 1/20 0.45
▸ NTRK2 known ✓ Q16620 1/20 0.45
▸ NPC1 O15118 10/20 0.64
▸ RAB9A P51151 10/20 0.64

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 SCHEMBL6482505 1.00 NPC1 (0.64) NPC1RAB9AKDM4EALDH1A1MEN1
SCHEMBL6481418 0.92 NPC1 (0.76) NPC1RAB9AKDM4EALDH1A1MEN1
SCHEMBL6481416 0.92 NPC1 (0.76) NPC1RAB9AKDM4EALDH1A1MEN1
SCHEMBL31305038 0.84 NPC1 (0.89) NPC1RAB9AKDM4EALDH1A1MEN1
SCHEMBL27676188 0.80 NPC1 (0.76) NPC1RAB9AKDM4EALDH1A1MEN1
SCHEMBL5572505 0.80 NPC1 (0.76) NPC1RAB9AKDM4EALDH1A1MEN1
SCHEMBL5572508 0.80 NPC1 (0.76) NPC1RAB9AKDM4EALDH1A1MEN1
SCHEMBL537904 0.79 NPC1 (1.00) NPC1RAB9AKDM4EALDH1A1MEN1
SCHEMBL29660212 0.79 NPC1 (1.00) NPC1RAB9AKDM4EALDH1A1MEN1
SCHEMBL537905 0.79 NPC1 (1.00) NPC1RAB9AKDM4EALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050260126-A1 Diagnostic probes and remedies for diseases with accumulation of prion protein, and stains for prion protein BF RESEARCH INSTITUTE (JP) 2005-11-24 — — US 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-20050260126-A1 Diagnostic probes and remedies for diseases with accumulation of prion protein, and stains for prion protein PRNP, PRPH, PCNP TUBB4A 2023/4885TUBB 2226/4885TUBA3C 1850/4885

“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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