Phosphoric Acid

Phosphoric Acid

SCHEMBL7716499

C=C(C)C(=O)OCCNC(=O)c1ccccc1.O=P(O)(O)O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

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
SMN1; SMN2 Q16637 4/20 0.59
NPSR1 Q6W5P4 1/20 0.55
HPGD P15428 4/20 0.54
ALDH1A1 P00352 2/20 0.53
NPC1 O15118 4/20 0.52
RAB9A P51151 4/20 0.52
CYP1A2 P05177 2/20 0.51
CYP3A4 P08684 2/20 0.51
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
POLB P06746 2/20 0.48
LMNA P02545 1/20 0.48
PRSS1 P07477 1/20 0.47
CTSG P08311 1/20 0.47
CTRB1 P17538 1/20 0.47
CMA1 P23946 1/20 0.47
RECQL P46063 1/20 0.46
NAAA Q02083 1/20 0.46
USP2 O75604 1/20 0.45
CASP3 P42574 1/20 0.45

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
SCHEMBL14368851 0.88 NPC1 (0.55) SMN1; SMN2NPSR1HPGDALDH1A1NPC1
SCHEMBL8016168 0.86 KMT2A (0.53) SMN1; SMN2NPSR1HPGDALDH1A1NPC1
SCHEMBL8911287 0.84 HDAC6 (0.50) SMN1; SMN2NPSR1HPGDALDH1A1NPC1
SCHEMBL23943489 0.84 SMN1; SMN2 (0.49) SMN1; SMN2NPSR1HPGDALDH1A1NPC1
SCHEMBL23943448 0.83 NPSR1 (0.48) SMN1; SMN2NPSR1HPGDALDH1A1NPC1
SCHEMBL6417734 0.82 KMT2A (0.48) SMN1; SMN2NPSR1HPGDALDH1A1NPC1
Phosphoric Acid SCHEMBL7716500 0.82 POLB (0.41) SMN1; SMN2NPSR1ALDH1A1POLBRECQL
SCHEMBL21246818 0.82 NPC1 (0.56) SMN1; SMN2HPGDALDH1A1NPC1RAB9A
SCHEMBL16693227 0.82 LMNA (0.50) SMN1; SMN2NPSR1HPGDALDH1A1NPC1
SCHEMBL7750576 0.81 KMT2A (0.78) SMN1; SMN2ALDH1A1NPC1RAB9ACYP1A2

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-6378999-B1 Aqueous ink jet recording liquid and ink jet recording method FUJI XEROX CO., LTD. (JP) 2002-04-30 US disclosed