SCHEMBL11764065

SCHEMBL11764065

CCCC(CCC)(c1cc(C(CCC)(CCC)P(=O)(O)O)c(C(CCC)(CCC)P(=O)(O)O)cc1C(CCC)(CCC)P(=O)(O)O)P(=O)(O)O

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FDPS P14324 14/20 0.46
▸ PGK1 P00558 1/20 0.39
▸ PGK2 P07205 1/20 0.39
▸ GGPS1 O95749 7/20 0.38
▸ SMPD1 P17405 2/20 0.35
▸ LPAR1 Q92633 1/20 0.35
▸ LPAR3 Q9UBY5 1/20 0.35
▸ MEN1 O00255 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ PKM P14618 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ KMT2A Q03164 1/20 0.33

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
SCHEMBL11763191 0.88 FDPS (0.48) FDPSPGK1PGK2GGPS1SMPD1
SCHEMBL11757896 0.84 GGPS1 (0.55) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11763736 0.82 PGK1 (0.42) FDPSPGK1PGK2GGPS1MEN1
SCHEMBL11757262 0.80 PTPN1 (0.42) FDPS
SCHEMBL11761399 0.79 FDPS (0.52) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11758540 0.79 ACP3 (0.46) FDPSGGPS1MEN1ALDH1A1GAA
SCHEMBL11759766 0.77 GGPS1 (0.52) FDPSGGPS1SMPD1LPAR1LPAR3
SCHEMBL11760531 0.75 PTPN1 (0.49) FDPSPGK1PGK2
SCHEMBL11761885 0.75 FDPS (0.39) FDPSPGK1PGK2GGPS1
SCHEMBL11761874 0.74 PTPN1 (0.36) FDPSPGK1PGK2

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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