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Triphosphate

Triphosphate

SCHEMBL6703256

O=P(O)(O)OP(=O)(O)OP(=O)(O)O.OCC(CO)(CO)CO.OCC(CO)(CO)CO

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ FDPS P14324 1/20 0.45
▸ BLM P54132 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ BTN3A1 O00481 5/20 0.39
▸ MVD P53602 4/20 0.34
▸ FNTA P49354 2/20 0.31
▸ FNTB P49356 1/20 0.31
▸ PGGT1B P53609 1/20 0.31

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
SCHEMBL7139942 0.97 FDPS (0.43) FDPSBLMTDP1BTN3A1MVD
Pyrophosphoric Acid SCHEMBL9719630 0.89 FDPS (0.59) FDPSBLMTDP1BTN3A1
Pyrophosphoric Acid SCHEMBL134478 0.89 FDPS (0.59) FDPSBLMTDP1BTN3A1
Pyrophosphoric Acid SCHEMBL9416490 0.89 FDPS (0.59) FDPSBLMTDP1BTN3A1
Pyrophosphoric Acid SCHEMBL28995276 0.86 FDPS (0.56) FDPSBLMTDP1BTN3A1
Pyrophosphoric Acid SCHEMBL28579123 0.86 FDPS (0.56) FDPSBLMTDP1BTN3A1
Pyrophosphoric Acid SCHEMBL22077223 0.86 FDPS (0.56) FDPSBLMTDP1BTN3A1
Pyrophosphoric Acid SCHEMBL28953661 0.86 FDPS (0.56) FDPSBLMTDP1BTN3A1
Triphosphate SCHEMBL6703258 0.86 FDPS (0.38) FDPSBLMTDP1BTN3A1MVD
Triphosphate SCHEMBL11573465 0.86 BTN3A1 (0.39) FDPSBLMTDP1BTN3A1MVD

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-20040039085-A1 Acid-methylol compound reaction products for flame resistance KASOWSHI ROBERT VALENTINE (US) 2004-02-26 — — US claimed