SCHEMBL8691564

SCHEMBL8691564

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

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ LPAR1 Q92633 4/20 0.41
▸ LPAR5 Q9H1C0 4/20 0.41
▸ ADAM17 P78536 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ ALOX12 P18054 1/20 0.36
▸ RECQL P46063 1/20 0.36

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
SCHEMBL8691859 0.95 LPAR1 (0.40) LPAR1LPAR5ADAM17
SCHEMBL8694111 0.93 LPAR1 (0.41) LPAR1LPAR5ADAM17
SCHEMBL8691451 0.92 LPAR1 (0.40) LPAR1LPAR5ADAM17LMNAMAPT
SCHEMBL8694808 0.91 LPAR1 (0.39) LPAR1LPAR5ADAM17LMNAMAPT
SCHEMBL8697309 0.90 LPAR1 (0.39) LPAR1LPAR5ADAM17
SCHEMBL8691846 0.89 LPAR1 (0.42) LPAR1LPAR5
SCHEMBL9094689 0.88 LPAR1 (0.44) LPAR1LPAR5
SCHEMBL9094681 0.88 LPAR1 (0.44) LPAR1LPAR5
SCHEMBL8694405 0.88 LPAR1 (0.40) LPAR1LPAR5
SCHEMBL8696743 0.87 LPAR1 (0.39) LPAR1LPAR5ADAM17

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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