SCHEMBL1935353

SCHEMBL1935353

Nc1nccc2c1ncn2[C@@H]1C=C[C@@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AHCY P23526 12/20 1.00
EZH2 Q15910 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.46
AHCYL1 O43865 1/20 0.45
DNMT1 P26358 1/20 0.42
DNMT3B Q9UBC3 1/20 0.42

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
SCHEMBL864468 1.00 AHCY (1.00) AHCYEZH2SMN1; SMN2AHCYL1DNMT1
SCHEMBL12281250 1.00 AHCY (1.00) AHCYEZH2SMN1; SMN2AHCYL1DNMT1
SCHEMBL12322150 0.77 AHCY (0.70) AHCYEZH2SMN1; SMN2AHCYL1DNMT1
SCHEMBL12280626 0.77 AHCY (1.00) AHCY
SCHEMBL29374741 0.77 AHCY (1.00) AHCY
SCHEMBL29767847 0.77 AHCY (1.00) AHCY
SCHEMBL10010471 0.77 AHCY (1.00) AHCY
SCHEMBL630675 0.77 AHCY (1.00) AHCY
SCHEMBL2418669 0.77 AHCY (1.00) AHCY
SCHEMBL863322 0.76 AHCY (0.69) AHCYEZH2SMN1; SMN2AHCYL1DNMT1

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-20110237606-A1 3-Deazaneplanocin Derivatives AGENCY OF SCIENCE, TECHNOLOGY AND RESEARCH 2011-09-29 US disclosed
US-20110237606-A1 3-Deazaneplanocin Derivatives AGENCY OF SCIENCE, TECHNOLOGY AND RESEARCH 2011-09-29 US disclosed
EP-2331543-A1 3-DEAZANEPLANOCIN DERIVATIVES Agency For Science, Technology And Research (SG) 2011-06-15 EP disclosed
WO-2010036213-A1 3-DEAZANEPLANOCIN DERIVATIVES AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2010-04-01 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 (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-20110237606-A1 3-Deazaneplanocin Derivatives EZH2, SUZ12, DAZAP1 AHCY 4001/4885EZH2 1/4885SMN1; SMN2 4570/4885

“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.