SCHEMBL17363658

SCHEMBL17363658

O=P(OC[C@H]1O[C@@H](n2cnc3c(/C=C/c4ccccc4)ncnc32)[C@H](O)[C@@H]1O)(OC[C@H]1O[C@@H](n2cnc3c(/C=C/c4ccccc4)ncnc32)[C@H](O)[C@@H]1O)OC[C@H]1O[C@@H](n2cnc3c(/C=C/c4ccccc4)ncnc32)[C@H](O)[C@@H]1O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DNPH1 O43598 8/20 0.62
▸ IMPDH2 P12268 1/20 0.60
▸ CYP1A2 P05177 1/20 0.58
▸ P2RY1 P47900 4/20 0.57
▸ P2RY2 P41231 3/20 0.57
▸ SRC P12931 2/20 0.57
▸ SMN1; SMN2 Q16637 2/20 0.57
▸ PRKAB2 O43741 1/20 0.57
▸ TRPM2 O94759 1/20 0.57
▸ LDHA P00338 1/20 0.57
▸ ADRB2 P07550 1/20 0.57
▸ FBP1 P09467 1/20 0.57
▸ ADORA1 P30542 1/20 0.57
▸ PRKAG1 P54619 1/20 0.57
▸ PRKAA2 P54646 1/20 0.57
▸ PDE4D Q08499 1/20 0.57
▸ KCNH2 Q12809 1/20 0.57
▸ PRKAA1 Q13131 1/20 0.57
▸ PDE3A Q14432 1/20 0.57
▸ TAS1R3 Q7RTX0 1/20 0.57

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
SCHEMBL17363659 0.94 DNPH1 (0.71) DNPH1IMPDH2P2RY1P2RY2SRC
SCHEMBL17363660 0.94 DNPH1 (0.71) DNPH1IMPDH2P2RY1P2RY2SRC
SCHEMBL16871695 0.94 DNPH1 (0.71) DNPH1IMPDH2P2RY1P2RY2SRC
SCHEMBL17363866 0.90 DNPH1 (0.54) DNPH1IMPDH2P2RY1P2RY2SRC
SCHEMBL1797855 0.88 UBA6 (0.58) DNPH1CYP1A2TRPM2ADORA1
SCHEMBL1798870 0.88 UBA6 (0.58) DNPH1CYP1A2TRPM2ADORA1
SCHEMBL17369142 0.85 DNPH1 (0.59) DNPH1IMPDH2P2RY1P2RY2SRC
SCHEMBL17363870 0.84 DNPH1 (0.62) DNPH1IMPDH2P2RY1P2RY2SRC
SCHEMBL16871776 0.84 DNPH1 (0.62) DNPH1IMPDH2P2RY1P2RY2SRC
SCHEMBL17369141 0.84 DNPH1 (0.62) DNPH1IMPDH2P2RY1P2RY2SRC

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-10378011-B2 Oligonucleotide KYOWA HAKKO KIRIN CO., LTD. (JP) 2019-08-13 — — US disclosed
US-10342819-B2 Oligonucleotide having non-natural nucleotide at 5′-terminal thereof KYOWA HAKKO KIRIN CO., LTD. (JP) 2019-07-09 — — US disclosed
US-20170354673-A1 OLIGONUCLEOTIDE HAVING NON-NATURAL NUCLEOTIDE AT 5'-TERMINAL THEREOF KYOWA HAKKO KIRIN CO., LTD. (JP) 2017-12-14 — — US disclosed
US-20150376611-A1 OLIGONUCLEOTIDE KYOWA KIRIN CO., LTD. (JP) 2015-12-31 — — 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 (3 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-10378011-B2 Oligonucleotide HNRNPA3, AGO2, RBM3 DNPH1 4323/4885IMPDH2 2775/4885CYP1A2 4285/4885
US-10342819-B2 Oligonucleotide having non-natural nucleotide at 5′-terminal thereof RNGTT, UPF1, NSUN3 DNPH1 2051/4885IMPDH2 1254/4885CYP1A2 1890/4885
US-20170354673-A1 OLIGONUCLEOTIDE HAVING NON-NATURAL NUCLEOTIDE AT 5'-TERMINAL THEREOF RNGTT, UPF1, NSUN3 DNPH1 2035/4885IMPDH2 1249/4885CYP1A2 1905/4885

“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.

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