Phosphoramidic Acid

Phosphoramidic Acid

SCHEMBL110548

NP(=O)(O)O.Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(O)N(CC(=O)O)CC(=O)O)[C@@H](O)[C@H]1O

nearest known ligand 0.61

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AHCY P23526 3/20 0.56
HIF1A Q16665 1/20 0.56
TMEM97 Q5BJF2 1/20 0.56
SIGMAR1 Q99720 1/20 0.56
P2RY1 P47900 4/20 0.55
P2RY2 P41231 3/20 0.55
SRC P12931 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
DNPH1 O43598 1/20 0.55
PRKAB2 O43741 1/20 0.55
TRPM2 O94759 1/20 0.55
LDHA P00338 1/20 0.55
ADRB2 P07550 1/20 0.55
FBP1 P09467 1/20 0.55
ADORA1 P30542 1/20 0.55
PRKAG1 P54619 1/20 0.55
PRKAA2 P54646 1/20 0.55
PDE4D Q08499 1/20 0.55
KCNH2 Q12809 1/20 0.55
PRKAA1 Q13131 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
Phosphoramidic Acid SCHEMBL109493 0.91 QARS1 (0.56) AHCYHIF1ATMEM97SIGMAR1P2RY1
Phosphoramidic Acid SCHEMBL111868 0.90 GNMT (0.56) AHCYHIF1ATMEM97SIGMAR1P2RY1
Phosphoramidic Acid SCHEMBL110377 0.84 POLB (0.51) AHCYP2RY1P2RY2SRCSMN1; SMN2
Phosphoramidic Acid SCHEMBL108470 0.82 NT5E (0.54) NT5E
SCHEMBL6402599 0.81 AHCY (0.62) AHCYHIF1ATMEM97SIGMAR1ADORA1
SCHEMBL27779375 0.80 AHCY (0.61) AHCYHIF1ATMEM97SIGMAR1P2RY1
SCHEMBL4352328 0.80 AHCY (0.61) AHCYHIF1ATMEM97SIGMAR1P2RY1
SCHEMBL28192648 0.80 AHCY (0.60) AHCYHIF1ATMEM97SIGMAR1P2RY1
SCHEMBL6900354 0.79 AHCY (0.60) AHCYHIF1ATMEM97SIGMAR1ADORA1
SCHEMBL6900339 0.79 AHCY (0.60) AHCYHIF1ATMEM97SIGMAR1ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120108533-A1 NOVEL PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS KATHOLIEKE UNIVERSITEIT LEUVEN, K.U.LEUVEN R&D (BE) 2012-05-03 US claimed
EP-2424874-A1 NOVEL PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL ANGENTS Katholieke Universiteit Leuven, K.U. Leuven R&D (BE) 2012-03-07 EP claimed
WO-2010125200-A1 NOVEL PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL ANGENTS KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2010-11-04 WO claimed
US-20120108533-A1 NOVEL PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS KATHOLIEKE UNIVERSITEIT LEUVEN, K.U.LEUVEN R&D (BE) 2012-05-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120108533-A1 NOVEL PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS PNP, TYMP, MTAP AHCY 1995/4885HIF1A 2955/4885TMEM97 2954/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.