Phosphoric Acid Monotetradecyl Ester

Phosphoric Acid Monotetradecyl Ester

SCHEMBL9437003

CCCCCCCCCCCCCCOP(=O)(O)O.CCCCCCCCCCCCCCOP(=O)(O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LPAR3 Q9UBY5 14/20 1.00
▸ LPAR2 Q9HBW0 10/20 1.00
▸ LPAR1 Q92633 7/20 1.00
▸ LPAR5 Q9H1C0 1/20 0.59
▸ CYP3A4 P08684 1/20 0.52
▸ SMPD1 P17405 1/20 0.50

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
SCHEMBL6270871 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4
SCHEMBL258319 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4
SCHEMBL3859105 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4
SCHEMBL3452641 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4
SCHEMBL3857929 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4
Phosphoric Acid Monododecyl Ester SCHEMBL65138 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4
SCHEMBL1191894 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4
SCHEMBL537051 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4
SCHEMBL22325599 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4
SCHEMBL7942221 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1LPAR5CYP3A4

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
EP-0437347-B1 Topical composition UNILEVER PLC (GB) 1994-04-13 — — EP claimed
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