SCHEMBL952641

SCHEMBL952641

NNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)C(O)C1O

nearest known ligand 0.82

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HSPA8 P11142 7/20 0.82
HSPA5 P11021 3/20 0.82
RXFP1 Q9HBX9 1/20 0.82
SLC28A2 O43868 10/20 0.71
FBP1 P09467 1/20 0.70

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
SCHEMBL6671399 1.00 HSPA8 (0.82) HSPA8HSPA5RXFP1SLC28A2FBP1
SCHEMBL30023025 1.00 HSPA8 (0.82) HSPA8HSPA5RXFP1SLC28A2FBP1
SCHEMBL952636 1.00 HSPA8 (0.82) HSPA8HSPA5RXFP1SLC28A2FBP1
SCHEMBL6760673 0.90 HSPA8 (1.00) HSPA8HSPA5RXFP1SLC28A2FBP1
SCHEMBL6760675 0.90 HSPA8 (1.00) HSPA8HSPA5RXFP1SLC28A2FBP1
SCHEMBL6685814 0.89 HSPA8 (0.65) HSPA8HSPA5RXFP1SLC28A2FBP1
SCHEMBL6762443 0.88 FBP1 (0.79) HSPA8HSPA5RXFP1SLC28A2FBP1
SCHEMBL6762435 0.88 FBP1 (0.79) HSPA8HSPA5RXFP1SLC28A2FBP1
SCHEMBL13127208 0.88 HSPA8 (0.80) HSPA8HSPA5RXFP1SLC28A2FBP1
SCHEMBL6763143 0.88 HSPA8 (0.80) HSPA8HSPA5RXFP1SLC28A2FBP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8637485-B2 5′,-substituted adenosynes preparation thereof and use as inhibitors of S-adenosylmethionine decarboxylase SOUTHERN RESEARCH INSTITUTE (US) 2014-01-28 US disclosed
EP-2574616-A2 5'-substituted adenosynes, preparation thereof and use as inhibitors of s-adenosylmethionine decarboxylase. Southern Research Institute (US) 2013-04-03 EP disclosed
US-20110009354-A1 5',-SUBSTITUTED ADENOSYNES PREPARATION THEREOF AND USE AS INHIBITORS OF S-ADENOSYLMETHIONINE DECARBOXYLASE NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2011-01-13 US disclosed
CN-101842008-A 5' -substituted adenosines, production thereof and use thereof as inhibitors of S-adenosylmethionine decarboxylase UNIV CORNELL 2010-09-22 CN disclosed
EP-2170057-A1 5'-SUBSTITUTED ADENOSYNES, PREPARATION THEREOF AND USE AS INHIBITORS OF S-ADENOSYLMETHIONINE DECARBOXYLASE Southern Research Institute (US) 2010-04-07 EP disclosed
WO-2009018541-A1 5'-SUBSTITUTED ADENOSYNES, PREPARATION THEREOF AND USE AS INHIBITORS OF S-ADENOSYLMETHIONINE DECARBOXYLASE SOUTHERN RESEARCH INSTITUTE (US) 2009-02-05 WO disclosed
US-5965106-A ADMINISTERING TARGETING MOIETY COUPLED TO AFFINITY COMPONENT, WHEREIN TARGETING MOIETY HAS AFFINITY FOR BINDING SITES IN TARGET AREA, AND BINDING PARTNER TO AFFINITY COMPONENT COUPLED TO FUNCTIONAL MOIETY TO LOCALIZE FUNCTIONAL MOIETY IN TARGET PERIMMUNE HOLDINGS, INC. (US) 1999-10-12 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-20110009354-A1 5',-SUBSTITUTED ADENOSYNES PREPARATION THEREOF AND USE AS INHIBITORS OF S-ADENOSYLMETHIONINE DECARBOXYLASE AMD1, ADA, MTAP HSPA8 2018/4885HSPA5 4806/4885RXFP1 4810/4885

“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.