Triphosphate

Triphosphate

SCHEMBL6703258

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

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.38
BLM P54132 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
BTN3A1 O00481 4/20 0.35
MVD P53602 2/20 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
Pyrophosphoric Acid SCHEMBL9416493 0.91 FDPS (0.48) FDPSBLMTDP1
SCHEMBL9416489 0.88 BTN3A1 (0.39) FDPSBLMTDP1BTN3A1MVD
Pyrophosphoric Acid SCHEMBL10965540 0.87 FDPS (0.43) FDPSBLMTDP1
SCHEMBL28332890 0.86 BTN3A1 (0.38) BTN3A1MVD
Triphosphate SCHEMBL6703256 0.86 FDPS (0.45) FDPSBLMTDP1BTN3A1MVD
Pyrophosphoric Acid SCHEMBL28660461 0.85 FDPS (0.42) FDPSBLMTDP1
SCHEMBL7139942 0.84 FDPS (0.43) FDPSBLMTDP1BTN3A1MVD
Phosphoric Acid SCHEMBL7695633 0.84 ALDH1A1 (0.33)
Phosphoric Acid SCHEMBL16041591 0.84 ALDH1A1 (0.33)
SCHEMBL7139939 0.83 BTN3A1 (0.41) 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