SCHEMBL8694047

SCHEMBL8694047

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

nearest known ligand 0.75

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LPAR1 Q92633 3/20 0.44
▸ LPAR5 Q9H1C0 3/20 0.44
▸ LMNA P02545 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ ALOX12 P18054 1/20 0.39
▸ RECQL P46063 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL8694316 0.89 LPAR1 (0.42) LPAR1LPAR5LMNAMAPTALOX12
SCHEMBL8691679 0.88 LPAR1 (0.40) LPAR1LPAR5LMNA
SCHEMBL8692514 0.86 LPAR1 (0.44) LPAR1LPAR5LMNAMAPTALOX12
SCHEMBL8694285 0.86 LPAR1 (0.46) LPAR1LPAR5MEN1KMT2A
SCHEMBL8698291 0.86 LPAR1 (0.46) LPAR1LPAR5MEN1KMT2A
SCHEMBL8691812 0.86 LPAR1 (0.46) LPAR1LPAR5MEN1KMT2A
SCHEMBL8693989 0.85 LPAR1 (0.45) LPAR1LPAR5LMNAMAPTALOX12
SCHEMBL9092650 0.83 LPAR1 (0.45) LPAR1LPAR5
SCHEMBL9092647 0.83 LPAR1 (0.45) LPAR1LPAR5
SCHEMBL8698155 0.82 LPAR1 (0.43) LPAR1LPAR5LMNAMAPTALOX12

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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