Phosphoric Acid

Phosphoric Acid

SCHEMBL6070063

CC(=O)c1cc(OCc2ccccc2)ccc1B1OC(C)(C)C(C)(C)O1.O=P([O-])([O-])[O-].[K+].[K+].[K+]

nearest known ligand 0.51

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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 14)

geneUniProtsupporting neighboursconfidence
MAOB P27338 8/20 0.51
DGAT1 O75907 1/20 0.43
CASP3 P42574 1/20 0.42
SENP8 Q96LD8 1/20 0.42
SENP7 Q9BQF6 1/20 0.42
SENP6 Q9GZR1 1/20 0.42
MAOA P21397 5/20 0.41
ALDH1A1 P00352 2/20 0.41
NPC1 O15118 1/20 0.41
MAPT P10636 1/20 0.41
PKM P14618 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
GPR55 Q9Y2T6 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
Phosphoric Acid SCHEMBL6070061 1.00 MAOB (0.51) MAOBDGAT1CASP3SENP8SENP7
SCHEMBL6069398 0.94 MAOB (0.57) MAOBDGAT1CASP3SENP8SENP7
Phosphoric Acid SCHEMBL6070056 0.93 MAOB (0.52) MAOBDGAT1CASP3SENP8SENP7
SCHEMBL21772156 0.76 DGAT1 (0.50) MAOBDGAT1MAOANPC1PKM
SCHEMBL29876160 0.76 DGAT1 (0.50) MAOBDGAT1MAOANPC1PKM
SCHEMBL20805182 0.76 DGAT1 (0.52) MAOBDGAT1MAOA
SCHEMBL15667436 0.76 DGAT1 (0.52) MAOBDGAT1CASP3SENP8SENP7
SCHEMBL12419390 0.75 DGAT1 (0.51) MAOBDGAT1MAOA
SCHEMBL773114 0.75 DGAT1 (0.51) MAOBDGAT1MAOANPC1MAPT
SCHEMBL1892037 0.74 PTGER3 (0.52) MAOBDGAT1ALDH1A1PKM

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
WO-2006067416-A1 CHEMICAL PROCESSES AND INTERMEDIATES ASTRAZENECA AB (SE) 2006-06-29 WO disclosed