Phosphoric Acid

Phosphoric Acid

SCHEMBL16655450

CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.64

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.64
GGPS1 O95749 7/20 0.62
MAPT P10636 2/20 0.57
ALDH1A1 P00352 1/20 0.57
MEN1 O00255 1/20 0.57
CYP3A4 P08684 1/20 0.57
ALOX15 P16050 1/20 0.57
UGT1A1 P22309 1/20 0.57
FNTA P49354 1/20 0.56
FNTB P49356 1/20 0.56

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
Phosphoric Acid SCHEMBL18042462 1.00 KMT2A (0.64) KMT2AGGPS1MAPTALDH1A1MEN1
Phosphoric Acid SCHEMBL2970524 1.00 KMT2A (0.64) KMT2AGGPS1MAPTALDH1A1MEN1
Squalene SCHEMBL27769242 0.91 KMT2A (0.77) KMT2AGGPS1MAPTALDH1A1MEN1
Squalene SCHEMBL27745351 0.91 KMT2A (0.77) KMT2AGGPS1MAPTALDH1A1MEN1
Squalene SCHEMBL28409601 0.91 KMT2A (0.77) KMT2AGGPS1MAPTALDH1A1MEN1
Squalene SCHEMBL27745343 0.91 KMT2A (0.77) KMT2AGGPS1MAPTALDH1A1MEN1
SCHEMBL6716175 0.89 KMT2A (0.80) KMT2AMAPTALDH1A1MEN1CYP3A4
SCHEMBL3092587 0.89 KMT2A (0.80) KMT2AMAPTALDH1A1MEN1CYP3A4
SCHEMBL12713311 0.89 KMT2A (0.80) KMT2AMAPTALDH1A1MEN1CYP3A4
SCHEMBL3090339 0.89 KMT2A (0.80) KMT2AMAPTALDH1A1MEN1CYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3057975-A1 N-GLYCOSYLATION OF PEPTIDES AND PROTEINS Oxford University Innovation Limited (GB) 2016-08-24 EP disclosed
WO-2015056011-A1 N-GLYCOSYLATION OF PEPTIDES AND PROTEINS ISIS INNOVATION LIMITED (GB) 2015-04-23 WO disclosed