Phosphoric Acid

Phosphoric Acid

SCHEMBL7740703

CC1(C)CC(=O)CC(=O)C1.O=P(O)(O)O

nearest known ligand 0.44

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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
ALDH1A1 P00352 10/20 0.44
ALOX15 P16050 1/20 0.44
MAOA P21397 1/20 0.37
GAA P10253 7/20 0.36
MAPT P10636 6/20 0.36
POLB P06746 3/20 0.36
KDM4E B2RXH2 2/20 0.36
TSHR P16473 1/20 0.36
LMNA P02545 2/20 0.31
CYP2C9 P11712 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL9336430 0.87 ALDH1A1 (0.47) ALDH1A1ALOX15MAOAGAAMAPT
SCHEMBL123127 0.87 ALDH1A1 (0.47) ALDH1A1ALOX15MAOAGAAMAPT
Iodide SCHEMBL2127044 0.84 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAGAAMAPT
Hydrochloric Acid SCHEMBL2838012 0.84 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAGAAMAPT
SCHEMBL9413813 0.84 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAGAAMAPT
Bromide SCHEMBL16332561 0.84 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAGAAMAPT
Water SCHEMBL4753900 0.84 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAGAAMAPT
Bromide SCHEMBL7687601 0.84 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAGAAMAPT
Hydrogen Sulfide SCHEMBL3121740 0.84 ALDH1A1 (0.45) ALDH1A1ALOX15MAOAGAAMAPT
SCHEMBL11101159 0.80 MAOA (0.41) ALDH1A1ALOX15MAOAGAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6420181-B1 DETECTING PREFERENTIAL PARTICLE IN SOLUTION; OBTAIN SOLUTION CONTAINING PARTICLE, MIX WITH SOLVENT, INSERT INTO TUBE, INCUBATE WITH CHROMOGENIC DETECTION INDICATOR, MONITOR SAMPLE FOR SIGNAL THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE ARMY 2002-07-16 US disclosed
US-4595767-A 1,4-benzodioxine and 1,4-benzodioxine derivatives and production thereof SHIONOGI & CO., LTD. (JP) 1986-06-17 US disclosed
EP-0182302-A2 Novel 1,4-benzodioxane and 1,4-benzodioxine derivatives and production thereof SHIONOGI & CO., LTD. (JP) 1986-05-28 EP disclosed