Sulfuric Acid

Sulfuric Acid

SCHEMBL402780

Cc1ccc(C(=O)Nc2ccc(CCCC(=O)Oc3ccc(C(=O)OC(C)C)cc3)cc2C(=O)N(C)C)c(-c2ccc(C(F)(F)F)cc2)n1.O=S(=O)(O)O

nearest known ligand 0.39

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 17)

geneUniProtsupporting neighboursconfidence
NTRK1 known ✓ P04629 1/20 0.39
NTRK2 known ✓ Q16620 1/20 0.39
PLK1 P53350 1/20 0.33
PPARG P37231 2/20 0.32
PPARA Q07869 2/20 0.32
HSPH1 Q92598 1/20 0.32
PPARD Q03181 1/20 0.32
NR1H4 Q96RI1 1/20 0.32
PTGES O14684 3/20 0.32
KCNH2 Q12809 2/20 0.32
SUV39H1 O43463 1/20 0.32
EHMT2 Q96KQ7 1/20 0.32
PRMT1 Q99873 1/20 0.32
MTTP P55157 4/20 0.31
PTPN1 P18031 1/20 0.31
ADAM17 P78536 1/20 0.30
MCHR1 Q99705 1/20 0.30

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
SCHEMBL401283 0.97 NTRK1 (0.40) NTRK1NTRK2PLK1PPARGPPARA
SCHEMBL10205546 0.91 NTRK1 (0.42) NTRK1NTRK2PLK1PPARGPPARA
SCHEMBL402266 0.90 NTRK1 (0.43) NTRK1NTRK2PLK1PPARGPPARA
SCHEMBL5318000 0.89 NTRK1 (0.43) NTRK1NTRK2PLK1PPARGPPARA
SCHEMBL402944 0.89 NTRK1 (0.39) NTRK1NTRK2PLK1PPARGPPARA
SCHEMBL403475 0.88 NTRK1 (0.39) NTRK1NTRK2PLK1PPARGPPARA
SCHEMBL401089 0.87 NTRK1 (0.41) NTRK1NTRK2PLK1PPARGPPARA
SCHEMBL400448 0.87 TRPV1 (0.38) NTRK1PLK1PPARGPPARAHSPH1
SCHEMBL403479 0.86 NTRK1 (0.38) NTRK1NTRK2PLK1PPARGPPARA
SCHEMBL402484 0.86 NTRK1 (0.40) NTRK1NTRK2PLK1PPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1803452-A1 ESTER DERIVATIVE AND PHARMACEUTICAL USE THEREOF Japan Tobacco, Inc. (JP) 2007-07-04 EP claimed
US-20060089392-A1 Ester derivatives and medicinal use thereof JAPAN TOBACCO INC. (JP) 2006-04-27 US claimed
US-8101774-B2 Ester derivatives and medicinal use thereof JAPAN TOBACCO INC. (JP) 2012-01-24 US disclosed
EP-1803452-A1 ESTER DERIVATIVE AND PHARMACEUTICAL USE THEREOF Japan Tobacco, Inc. (JP) 2007-07-04 EP disclosed
US-20060089392-A1 Ester derivatives and medicinal use thereof JAPAN TOBACCO INC. (JP) 2006-04-27 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-20060089392-A1 Ester derivatives and medicinal use thereof MTTP, CETP, LIPA NTRK1 3420/4885NTRK2 2775/4885PLK1 4544/4885

“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.