Phosphoric Acid

Phosphoric Acid

SCHEMBL6421657

N/C=C/Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O.O.O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.62

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 12)

geneUniProtsupporting neighboursconfidence
ADRA1A known ✓ P35348 1/20 0.55
TK1 P04183 3/20 0.62
TK2 O00142 1/20 0.62
LMNA P02545 2/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
CYP1A2 P05177 1/20 0.56
CYP3A4 P08684 1/20 0.56
TSHR P16473 1/20 0.56
BLM P54132 1/20 0.56
PMP22 Q01453 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
ALOX12 P18054 1/20 0.55

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
SCHEMBL2357026 0.95 TK1 (0.68) TK1TK2LMNASMN1; SMN2CYP1A2
SCHEMBL2357020 0.95 TK1 (0.68) TK1TK2LMNASMN1; SMN2CYP1A2
SCHEMBL1527279 0.95 TK1 (0.68) TK1TK2LMNASMN1; SMN2CYP1A2
Phosphoric Acid SCHEMBL16053559 0.85 TK1 (0.72) TK1TK2LMNASMN1; SMN2CYP1A2
Edoxudine SCHEMBL11345587 0.84 TK1 (0.78) TK1TK2LMNASMN1; SMN2CYP1A2
Water SCHEMBL6421677 0.84 POLB (0.54)
Water SCHEMBL6421666 0.84 POLB (0.54)
SCHEMBL29184342 0.83 PYGM (0.61) TK1TK2LMNASMN1; SMN2CYP1A2
SCHEMBL223587 0.83 POLB (0.55)
SCHEMBL223586 0.83 POLB (0.55)

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-20050147965-A1 Compositions and methods for detecting reverse transcriptase in a sample QUEST DIAGNOSTICS INVESTMENTS INCORPORATED 2005-07-07 US disclosed