Misoprostol

Misoprostol

SCHEMBL21423327

CCCC[C@](C)(O)C/C=C/[C@@H]1C(CCCCCCC(=O)OC)C(=O)C[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGER3

The experimentally established mechanism targets of Misoprostol. 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
PTGER3 known ✓ P43115 2/20 0.38
LMNA P02545 2/20 1.00
ABCC4 O15439 2/20 1.00
PGR P06401 2/20 1.00
ALDH1A1 P00352 1/20 1.00
POLB P06746 1/20 1.00
MAPT P10636 1/20 1.00
NPSR1 Q6W5P4 1/20 1.00
ABCB11 O95342 1/20 1.00
PTGIR P43119 9/20 0.61
PTGER2 P43116 8/20 0.61
PTGER4 P35408 4/20 0.49
TSHR P16473 3/20 0.49
HPGD P15428 2/20 0.49
MAPK1 P28482 2/20 0.49
MEN1 O00255 1/20 0.49
CYP3A4 P08684 1/20 0.49
KMT2A Q03164 1/20 0.49
ABCC3 O15438 1/20 0.49
RARB P10826 1/20 0.49

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
Misoprostol SCHEMBL10328461 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB
Misoprostol SCHEMBL17510372 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB
Misoprostol SCHEMBL22039860 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB
Misoprostol SCHEMBL22381095 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB
Misoprostol SCHEMBL24176879 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB
Misoprostol SCHEMBL20646583 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB
Misoprostol SCHEMBL24176880 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB
Misoprostol SCHEMBL22381098 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB
Misoprostol SCHEMBL23352527 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB
Misoprostol SCHEMBL13575775 1.00 LMNA (1.00) LMNAABCC4PGRALDH1A1POLB

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-20190298735-A1 TREATMENT AND PREVENTION OF CLOSTRIDIUM DIFFICILE COLITIS USING MISOPROSTOL VANDERBILT UNIVERSITY 2019-10-03 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-20190298735-A1 TREATMENT AND PREVENTION OF CLOSTRIDIUM DIFFICILE COLITIS USING MISOPROSTOL PTGES, PTGES2, PTGES3 PTGER3 14/4885LMNA 2686/4885ABCC4 2047/4885

“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.