SCHEMBL4576237

SCHEMBL4576237

Nc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@@]2(N)O)c(=O)n1

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ POLG P54098 2/20 0.59
▸ P2RY2 P41231 10/20 0.56
▸ P2RY4 P51582 6/20 0.54
▸ POLA1 P09884 2/20 0.54
▸ POLB P06746 1/20 0.52
▸ P2RY6 Q15077 5/20 0.51
▸ PDE4D Q08499 1/20 0.48
▸ PDE3A Q14432 1/20 0.48
▸ SLC29A1 Q99808 1/20 0.48

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
SCHEMBL20769286 0.90 POLA1 (0.59) POLGP2RY2P2RY4POLA1POLB
2'-C-Methylcytidine Triphosphate SCHEMBL19537440 0.90 P2RY2 (0.68) POLGP2RY2P2RY4POLA1POLB
2'-C-Methylcytidine Triphosphate SCHEMBL14929178 0.90 P2RY2 (0.68) POLGP2RY2P2RY4POLA1POLB
SCHEMBL4576331 0.90 POLG (0.58) POLGP2RY2P2RY4POLA1POLB
2'-C-Methylcytidine Triphosphate SCHEMBL14929175 0.90 P2RY2 (0.68) POLGP2RY2P2RY4POLA1POLB
SCHEMBL13468595 0.90 POLG (0.58) POLGP2RY2P2RY4POLA1POLB
2'-C-Methylcytidine Triphosphate SCHEMBL21006164 0.90 P2RY2 (0.68) POLGP2RY2P2RY4POLA1POLB
2'-C-Methylcytidine Triphosphate SCHEMBL21007902 0.90 P2RY2 (0.68) POLGP2RY2P2RY4POLA1POLB
2'-C-Methylcytidine Triphosphate SCHEMBL18561539 0.90 P2RY2 (0.68) POLGP2RY2P2RY4POLA1POLB
2'-C-Methylcytidine Triphosphate SCHEMBL14853857 0.90 P2RY2 (0.68) POLGP2RY2P2RY4POLA1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160193202-A1 THERAPEUTIC TREATMENT FOR DRUG POISONING AND ADDICTION ADISPELL, INC. 2016-07-07 — — US disclosed
WO-2015023664-A2 THERAPEUTIC TREATMENT FOR DRUG POISONING AND ADDICTION ADISPELL, INC. (US) 2015-02-19 — — WO disclosed
WO-2012177856-A2 COGNITION MODIFICATION ADISPELL, INC. (US) 2012-12-27 — — WO disclosed
WO-2008125116-A2 UPAR INHIBITION AARHUS UNIVERSITET (DK) 2008-10-23 — — WO disclosed
EP-1793006-A2 Nucleic acid ligands and improved methods for producing the same GILEAD SCIENCES, INC. (US) 2007-06-06 — — EP disclosed
EP-1654362-A2 5'-AND 3'-CAPPED APTAMERS AND USES THEREFOR EYETECH PHARMACEUTICALS, INC. (US) 2006-05-10 — — EP disclosed
US-20050096290-A1 5'-and 3'-capped aptamers and uses therefor (OSI) EYETECH, INC. 2005-05-05 — — US disclosed
WO-2005014814-A2 5’-AND 3’-CAPPED APTAMERS AND USES THEREFOR (OSI) EYETECH, INC. (US) 2005-02-17 — — WO disclosed
US-6849610-B1 Polynucleotide ligands as anti-viral agents THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2005-02-01 — — US disclosed
EP-0724647-A4 NUCLEIC ACID LIGANDS AND IMPROVED METHODS FOR PRODUCING THE SAME GILEAD SCIENCES INC (US) 2003-09-17 — — EP disclosed
WO-2001038341-A1 POLYNUCLEOTIDE LIGANDS AS ANTI-VIRAL AGENTS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2001-05-31 — — WO disclosed
US-6184364-B1 DEHYDRATING URIDINE TO FORM 2,2'-ANHYDROURIDINE, CONVERTING TO UNPROTECTED 2'-AZIDO-2'-DEOXYURIDINE, IODINATING TO FORM 5-IODO-2'-AZIDO, 2'-DEOXYURIDINE, THEN REDUCING TO 5-IODO, 2'-AMINO-2'-DEOXYURIDINE; SELEX LIGANDS NEXSTAR PHARMACEUTICALS, INC. 2001-02-06 — — US disclosed
US-5958691-A DETECTION OF NUCLEIC ACID LIGANDS WITH MODIFIED NUCLEOTIDE TO TARGET GROUPS, SINGLE STRAND NUCLEIC ACIDS AND PARTITIONING THE NUCLEIC ACIDS, AMPLIFICATION NEXSTAR PHARMACEUTICALS, INC. (US) 1999-09-28 — — US disclosed
US-5660985-A CONTACTING MIXTURE OF MODIFIED SINGLE-STRANDED NUCLEIC ACIDS WITH TARGET MOLECULE, PARTITIONING THOSE WITH INCREASED AFFINITY, AMPLIFYING TO IDENTIFY LIGANDS OF TARGET MOLECULE NEXSTAR PHARMACEUTICALS, INC. (US) 1997-08-26 — — US disclosed
EP-0724647-A1 NUCLEIC ACID LIGANDS AND IMPROVED METHODS FOR PRODUCING THE SAME NeXstar Pharmaceuticals, Inc. (US) 1996-08-07 — — EP disclosed
WO-1995007364-A1 NUCLEIC ACID LIGANDS AND IMPROVED METHODS FOR PRODUCING THE SAME NEXSTAR PHARMACEUTICALS, INC. (US) 1995-03-16 — — WO 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 (2 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-20160193202-A1 THERAPEUTIC TREATMENT FOR DRUG POISONING AND ADDICTION CHRNG, CHRM3, CHRNA5 POLG 2986/4885P2RY2 1153/4885P2RY4 1481/4885
US-20050096290-A1 5'-and 3'-capped aptamers and uses therefor FLT4, TEK, FLT1 POLG 967/4885P2RY2 1820/4885P2RY4 984/4885

“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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