SCHEMBL8697309

SCHEMBL8697309

CCCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)C1CC(C(=O)OCOC(=O)C(C)(C)C)C1C(=O)OCOC(=O)C(C)(C)C

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LPAR1 Q92633 3/20 0.39
▸ LPAR5 Q9H1C0 3/20 0.39
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ ADAM17 P78536 1/20 0.35
▸ LTA4H P09960 1/20 0.35

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
SCHEMBL8694961 0.96 LPAR1 (0.38) LPAR1LPAR5MEN1KMT2AADAM17
SCHEMBL8694111 0.90 LPAR1 (0.41) LPAR1LPAR5MEN1KMT2AADAM17
SCHEMBL8691564 0.90 LPAR1 (0.41) LPAR1LPAR5ADAM17
SCHEMBL8691451 0.89 LPAR1 (0.40) LPAR1LPAR5ADAM17
SCHEMBL9094511 0.89 LPAR1 (0.42) LPAR1LPAR5MEN1KMT2A
SCHEMBL9094505 0.89 LPAR1 (0.42) LPAR1LPAR5MEN1KMT2A
SCHEMBL8694808 0.88 LPAR1 (0.39) LPAR1LPAR5ADAM17
SCHEMBL9094698 0.86 LPAR1 (0.41) LPAR1LPAR5
SCHEMBL9094507 0.86 LPAR1 (0.41) LPAR1LPAR5
SCHEMBL8691846 0.86 LPAR1 (0.42) LPAR1LPAR5

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-5783593-A FUNGICIDE; ANTICHOLESTEROL AGENT ABBOTT LABORATORIES (US) 1998-07-21 — — US disclosed
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