Iloprost

Iloprost

SCHEMBL13658124

CC#CCC(C)[C@H](O)/C=C/C1[C@H]2C/C(=C/CCCC(=O)O)CC2C[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGIR

The experimentally established mechanism targets of Iloprost. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PTGIR known ✓ P43119 2/20 1.00
▸ PTGER3 P43115 2/20 1.00
▸ PTGER2 P43116 2/20 1.00
▸ PTGER1 P34995 1/20 1.00
▸ PTGDR Q13258 1/20 1.00
▸ PPARD Q03181 2/20 0.64
▸ PPARA Q07869 2/20 0.64
▸ PPARG P37231 1/20 0.64
▸ MEN1 O00255 1/20 0.64
▸ KMT2A Q03164 1/20 0.64
▸ TBXA2R P21731 12/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ PTGER4 P35408 2/20 0.43
▸ KCNH2 Q12809 1/20 0.37

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
Iloprost SCHEMBL17510362 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR
Iloprost SCHEMBL6083382 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR
Iloprost SCHEMBL532498 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR
Iloprost SCHEMBL21509111 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR
Iloprost SCHEMBL21509108 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR
Iloprost SCHEMBL21509107 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR
Iloprost SCHEMBL21509137 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR
Iloprost SCHEMBL21509174 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR
Iloprost SCHEMBL20687610 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR
Iloprost SCHEMBL532499 1.00 PTGIR (1.00) PTGIRPTGER3PTGER2PTGER1PTGDR

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-8506935-B2 Respiratory drug condensation aerosols and methods of making and using them ALEXZA PHARMACEUTICALS, INC. (US) 2013-08-13 — — US disclosed
US-20090258075-A1 Respiratory Drug Condensation Aerosols and Methods of Making and Using Them ALEXZA PHARMACEUTICALS, INC. (US) 2009-10-15 — — US disclosed
US-7550133-B2 Respiratory drug condensation aerosols and methods of making and using them ALEXZA PHARMACEUTICALS, INC. (US) 2009-06-23 — — 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-20090258075-A1 Respiratory Drug Condensation Aerosols and Methods of Making and Using Them LTC4S, PTGER1, PTGES PTGIR 20/4885PTGER3 11/4885PTGER2 21/4885

“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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