Sulfuric Acid

Sulfuric Acid

SCHEMBL7436108

CC(C)(C)OC(=O)NCC(=O)N1CCC[C@H]1C(=O)N(c1ccccc1)[C@H](C=O)CCCNC(=N)N.O=S(=O)(O)O

nearest known ligand 0.37

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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 15)

geneUniProtsupporting neighboursconfidence
ACE P12821 4/20 0.37
DPP4 P27487 2/20 0.37
KLK5 Q9Y337 1/20 0.37
F2 P00734 1/20 0.36
PRSS1 P07477 1/20 0.36
FAP Q12884 2/20 0.35
ELANE P08246 1/20 0.35
SIGMAR1 Q99720 1/20 0.34
MMP1 P03956 1/20 0.34
MMP9 P14780 1/20 0.34
MMP13 P45452 1/20 0.34
CXCR3 P49682 3/20 0.33
ACE2 Q9BYF1 2/20 0.33
ITGB3 P05106 1/20 0.32
ITGA2B P08514 1/20 0.32

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
SCHEMBL7106838 0.97 ACE (0.39) ACEDPP4KLK5F2PRSS1
SCHEMBL9226805 0.91 DPP4 (0.38) ACEDPP4KLK5F2PRSS1
SCHEMBL9223179 0.90 DPP4 (0.42) ACEDPP4KLK5F2PRSS1
Sulfuric Acid SCHEMBL7430652 0.89 DPP4 (0.40) ACEDPP4F2FAPACE2
SCHEMBL9223250 0.89 FAP (0.35) ACEDPP4KLK5F2PRSS1
SCHEMBL9222276 0.87 ALDH1A1 (0.34) ACEDPP4KLK5F2PRSS1
SCHEMBL9223264 0.87 FAP (0.37) ACEDPP4KLK5F2PRSS1
SCHEMBL7433766 0.86 DPP4 (0.42) ACEDPP4F2ACE2
SCHEMBL9221310 0.86 DPP4 (0.38) ACEDPP4KLK5F2PRSS1
SCHEMBL9276616 0.86 ACE (0.39) ACEDPP4KLK5F2PRSS1

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-0837071-A1 Tripeptide antithrombotic agents ELI LILLY AND COMPANY (US) 1998-04-22 EP disclosed
EP-0685489-A2 Tripeptide antithrombotic agents ELI LILLY AND COMPANY (US) 1995-12-06 EP disclosed
EP-0684258-A2 Tripeptide antithrombotic agents ELI LILLY AND COMPANY (US) 1995-11-29 EP disclosed
US-5430023-A Tripeptide antithrombotic agents ELI LILLY AND COMPANY (US) 1995-07-04 US disclosed
EP-0479489-A2 Tripeptide antithrombotic agents ELI LILLY AND COMPANY (US) 1992-04-08 EP disclosed