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SCHEMBL11765029

SCHEMBL11765029

CCCCCCCCC(CCCCCCCC)(c1c(C)c(C(CCCCCCCC)(CCCCCCCC)P(=O)(O)O)c(C)c(C(CCCCCCCC)(CCCCCCCC)P(=O)(O)O)c1C)P(=O)(O)O

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GGPS1 O95749 7/20 0.55
▸ FDPS P14324 12/20 0.53
▸ SMPD1 P17405 5/20 0.52
▸ LPAR3 Q9UBY5 2/20 0.52
▸ LPAR1 Q92633 1/20 0.52
▸ LPAR2 Q9HBW0 1/20 0.41

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
SCHEMBL11755718 0.92 FDPS (0.48) GGPS1FDPSSMPD1LPAR3LPAR1
SCHEMBL11762042 0.89 FDPS (0.48) GGPS1FDPSSMPD1LPAR3LPAR1
SCHEMBL11762352 0.89 GGPS1 (0.47) GGPS1FDPSSMPD1LPAR3LPAR1
SCHEMBL11758058 0.84 FDPS (0.46) GGPS1FDPSSMPD1LPAR3LPAR1
SCHEMBL11761970 0.82 FDPS (0.54) GGPS1FDPSSMPD1LPAR3LPAR1
SCHEMBL11765728 0.81 FDPS (0.42) GGPS1FDPSSMPD1LPAR3LPAR1
SCHEMBL11759455 0.80 FDPS (0.46) GGPS1FDPSSMPD1LPAR3LPAR1
SCHEMBL11757896 0.78 GGPS1 (0.55) GGPS1FDPSSMPD1LPAR3LPAR1
SCHEMBL11763139 0.76 FDPS (0.34) GGPS1FDPS
SCHEMBL11759766 0.75 GGPS1 (0.52) GGPS1FDPSSMPD1LPAR3LPAR1

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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