Phosphoric Acid

Phosphoric Acid

SCHEMBL28019145

Clc1ccc(Br)cc1.O=P(O)(O)O

nearest known ligand 0.54

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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 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.44
KMT2A Q03164 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HTT P42858 1/20 0.44
MEN1 O00255 1/20 0.44
MMP2 P08253 4/20 0.43
CA12 O43570 3/20 0.43
MMP8 P22894 2/20 0.43
MMP14 P50281 2/20 0.43
MMP9 P14780 1/20 0.43
CYP2A6 P11509 2/20 0.42
CA14 Q9ULX7 2/20 0.42
CNR1 P21554 2/20 0.42
NPC1 O15118 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
RAB9A P51151 1/20 0.41
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40

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
SCHEMBL197605 0.83
1,4-Dichlorobenzene SCHEMBL10839178 0.83 CYP2A6 (0.61) LMNAKMT2ASMN1; SMN2HTTMEN1
SCHEMBL27751365 0.81 ALDH1A1 (0.48) LMNAKMT2ASMN1; SMN2HTTMEN1
Methyl Alcohol SCHEMBL27601464 0.80 CYP2A6 (0.50) LMNAKMT2ASMN1; SMN2HTTMEN1
SCHEMBL11575659 0.80
SCHEMBL231632 0.80
Water SCHEMBL15842032 0.80
Fluoride SCHEMBL2941684 0.80 CYP2A6 (0.57) LMNAKMT2ASMN1; SMN2HTTMEN1
Formic Acid SCHEMBL28102439 0.79 HSD17B10 (0.46) LMNAKMT2ASMN1; SMN2HTTMEN1
Parachlorophenol SCHEMBL5710365 0.76 ALOX15 (0.72) LMNAKMT2ASMN1; SMN2HTTMEN1

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
CN-109387626-A For multiple diagnostic and alignment biochip 普默特株式会社 2019-02-26 CN disclosed
CN-104620108-A Parallel line biochip for multiple diagnosis PROTEOMETECH INC 2015-05-13 CN disclosed