Phosphoric Acid

Phosphoric Acid

SCHEMBL11072237

CC(C)CCCCCCc1ccccc1O.O=P(O)(O)O

nearest known ligand 0.49

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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
▸ MGLL Q99685 1/20 0.49
▸ TSHR P16473 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ MPO P05164 1/20 0.41
▸ SLC6A4 P31645 1/20 0.41
▸ IAPP P10997 1/20 0.41
▸ TAAR1 Q96RJ0 1/20 0.41
▸ BID P55957 4/20 0.40
▸ MCL1 Q07820 4/20 0.40
▸ BCL2L1 Q07817 3/20 0.40
▸ BAK1 Q16611 3/20 0.40
▸ KAT8 Q9H7Z6 2/20 0.40
▸ PPARG P37231 1/20 0.40
▸ PPARA Q07869 1/20 0.40
▸ EP300 Q09472 1/20 0.40
▸ KAT2A Q92830 1/20 0.40
▸ KAT2B Q92831 1/20 0.40
▸ KAT5 Q92993 1/20 0.40
▸ SAE1 Q9UBE0 1/20 0.40
▸ GAA P10253 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 SCHEMBL3370739 1.00 MGLL (0.49) MGLLTSHRALDH1A1MPOSLC6A4
SCHEMBL29628005 0.92 MGLL (0.51) MGLLMPOSLC6A4TAAR1BID
SCHEMBL411265 0.92 MGLL (0.51) MGLLMPOSLC6A4TAAR1BID
SCHEMBL30548385 0.92 MGLL (0.51) MGLLMPOSLC6A4TAAR1BID
SCHEMBL11726604 0.92 MGLL (0.51) MGLLMPOSLC6A4TAAR1BID
SCHEMBL411451 0.92 MGLL (0.51) MGLLMPOSLC6A4TAAR1BID
SCHEMBL28732506 0.92 MGLL (0.51) MGLLMPOSLC6A4TAAR1BID
SCHEMBL18379 0.92 MGLL (0.51) MGLLMPOSLC6A4TAAR1BID
SCHEMBL223105 0.92 MGLL (0.51) MGLLMPOSLC6A4TAAR1BID
SCHEMBL30211835 0.92 MGLL (0.51) MGLLMPOSLC6A4TAAR1BID

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
US-4448945-A SOLUBLE IN ORGANIC SOLVENTS, CLEAR SOLUTIONS AND FILMS ROHM GMBH (DE) 1984-05-15 — — US disclosed
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