Phosphoric Acid

Phosphoric Acid

SCHEMBL16758488

CCn1cccn1.O=P(O)(O)O

nearest known ligand 0.58

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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 16)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.58
TSHR P16473 2/20 0.42
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
TDP1 Q9NUW8 1/20 0.37
HTT P42858 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
NOS1 P29475 2/20 0.36
NOS3 P29474 1/20 0.36
HIF1A Q16665 2/20 0.34
EPAS1 Q99814 1/20 0.34
DAO P14920 1/20 0.34
THRB P10828 1/20 0.34
ALDH1A1 P00352 1/20 0.33
BRD4 O60885 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
SCHEMBL10680 0.86
Water SCHEMBL3086211 0.84 TSHR (0.44) FDPSTSHRHDAC1HDAC6HTT
Hydrochloric Acid SCHEMBL31520468 0.84
Methylamine SCHEMBL27656294 0.81 TSHR (0.42) FDPSTSHRHDAC1HDAC6TDP1
SCHEMBL28186758 0.78 FDPS (0.63) FDPSTSHRHDAC1HDAC6TDP1
SCHEMBL29357505 0.74 FDPS (0.53) FDPSTSHRHDAC1HDAC6TDP1
SCHEMBL27677685 0.73
SCHEMBL10408967 0.72 FDPS (0.54) FDPSHDAC1HDAC6
Water SCHEMBL10408870 0.71 FDPS (0.53) FDPSHDAC1HDAC6
SCHEMBL1990724 0.70

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-3073829-A1 NITRIFICATION INHIBITORS DESIGNED FOR UREA AND MANURE BASED FERTILIZERS Mcknight, Gary, David (US) 2016-10-05 EP claimed
WO-2015081116-A1 NITRIFICATION INHIBITORS DESIGNED FOR UREA AND MANURE BASED FERTILIZERS MCKNIGHT GARY DAVID (US) 2015-06-04 WO claimed