SCHEMBL11761970

SCHEMBL11761970

CCCCC(CCCC)(c1c(C(CCCC)(CCCC)P(=O)(O)O)c(C(CCCC)(CCCC)P(=O)(O)O)c(C(CCCC)(CCCC)P(=O)(O)O)c(C(CCCC)(CCCC)P(=O)(O)O)c1C(CCCC)(CCCC)P(=O)(O)O)P(=O)(O)O

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ FDPS P14324 15/20 0.54
▸ GGPS1 O95749 8/20 0.48
▸ SMPD1 P17405 3/20 0.45
▸ LPAR1 Q92633 1/20 0.45
▸ LPAR3 Q9UBY5 1/20 0.45
▸ AGTR1 P30556 1/20 0.39
▸ OPRM1 P35372 1/20 0.39
▸ PDE3A Q14432 1/20 0.39

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
SCHEMBL11762042 0.90 FDPS (0.48) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11755718 0.90 FDPS (0.48) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11761399 0.86 FDPS (0.52) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11765029 0.82 GGPS1 (0.55) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11763080 0.82 FDPS (0.42) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11765728 0.82 FDPS (0.42) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11763191 0.81 FDPS (0.48) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11406548 0.77 PTPN1 (0.46) FDPSGGPS1
SCHEMBL11758058 0.76 FDPS (0.46) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11759455 0.76 FDPS (0.46) FDPSGGPS1SMPD1LPAR1LPAR3

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-4061681-A Method for the preparation of mono- or poly [dialkyl or dicycloalkylphosphonylmethyl] aromatic carbocyclic compounds AMERICAN CYANAMID COMPANY (US) 1977-12-06 — — US disclosed
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