SCHEMBL14711656

SCHEMBL14711656

CCOC(=O)Cc1ccc(-c2ccc(-c3noc(C)c3NC(=O)O[C@H](C)c3ccccc3Cl)cc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LPAR1 Q92633 12/20 0.61
LPAR3 Q9UBY5 3/20 0.61
LPAR2 Q9HBW0 2/20 0.61
SCN9A Q15858 5/20 0.45
SCN5A Q14524 4/20 0.45
NPSR1 Q6W5P4 1/20 0.42

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
SCHEMBL11895889 0.93 LPAR1 (0.63) LPAR1LPAR3LPAR2SCN9ASCN5A
SCHEMBL11896280 0.90 LPAR1 (0.75) LPAR1LPAR3LPAR2SCN9ASCN5A
SCHEMBL11895856 0.90 LPAR1 (0.75) LPAR1LPAR3LPAR2SCN9ASCN5A
SCHEMBL1246425 0.90 LPAR1 (0.75) LPAR1LPAR3LPAR2SCN9ASCN5A
SCHEMBL14790136 0.89 LPAR1 (0.59) LPAR1LPAR3LPAR2SCN9ASCN5A
SCHEMBL4029125 0.87 LPAR1 (0.60) LPAR1LPAR3LPAR2SCN9ASCN5A
SCHEMBL11896488 0.87 LPAR1 (0.70) LPAR1LPAR3LPAR2SCN9ASCN5A
SCHEMBL11896233 0.87 LPAR1 (0.53) LPAR1LPAR3LPAR2SCN9ASCN5A
SCHEMBL2292222 0.86 LPAR1 (0.82) LPAR1LPAR3LPAR2
SCHEMBL2292226 0.86 LPAR1 (0.82) LPAR1LPAR3LPAR2

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-8975235-B2 Lysophosphatidic acid receptor antagonists INTERMUNE, INC. (US) 2015-03-10 US disclosed
US-20130072449-A1 LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS INTERMUNE, INC. (US) 2013-03-21 US disclosed
WO-2013025733-A1 LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS INTERMUNE, INC. (US) 2013-02-21 WO 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-20130072449-A1 LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS LPAR1, LPAR2, LPAR5 LPAR1 1/4885LPAR3 5/4885LPAR2 2/4885

“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.