Phosphoric Acid

Phosphoric Acid

SCHEMBL10869622

CS(=O)(=O)c1cc([N+](=O)[O-])ccc1N=Nc1ccc(O)c2ccccc12.O=P(O)(O)O

nearest known ligand 0.62

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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 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ PRMT1 Q99873 1/20 0.45
▸ GLO1 Q04760 2/20 0.45
▸ HPGD P15428 3/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ ALOX12 P18054 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ CSNK2A1 P68400 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ APEX1 P27695 1/20 0.42
▸ LMNA P02545 3/20 0.41
▸ NPSR1 Q6W5P4 3/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.41

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
SCHEMBL9645111 0.85 PRMT1 (0.57) MAPTMEN1KMT2APRMT1GLO1
SCHEMBL8371765 0.84 MEN1 (0.43) MAPTMEN1KMT2APRMT1GLO1
SCHEMBL11169265 0.83 APEX1 (0.41) MAPTMEN1KMT2APRMT1GLO1
SCHEMBL11777648 0.83 APEX1 (0.41) MAPTMEN1KMT2APRMT1GLO1
SCHEMBL10882817 0.82 PHLPP2 (0.47) MAPTMEN1KMT2APRMT1GLO1
SCHEMBL11775618 0.82 ATIC (0.48) MAPTMEN1KMT2APRMT1GLO1
SCHEMBL11775610 0.82 ATIC (0.48) MAPTMEN1KMT2APRMT1GLO1
SCHEMBL11152358 0.81 APEX1 (0.50) MAPTMEN1KMT2APRMT1GLO1
SCHEMBL11152363 0.81 PHLPP2 (0.47) MAPTMEN1KMT2APRMT1GLO1
SCHEMBL11152362 0.81 APEX1 (0.50) MAPTMEN1KMT2APRMT1GLO1

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-0188372-A2 Analytical element, composition, kit and method for determination of theophylline by enzyme inhibition EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1986-07-23 — — EP claimed
EP-0188372-A2 Analytical element, composition, kit and method for determination of theophylline by enzyme inhibition EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1986-07-23 — — EP disclosed
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