SCHEMBL12374838

SCHEMBL12374838

Nc1nc(C#CC2(O)CCC(c3ccccc3)CC2)nc2c1ncn2COC(C(=O)NC1CC1)C(O)CO

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CDK1 P06493 2/20 0.34
▸ CCNB1 P14635 2/20 0.34
▸ ADORA3 P0DMS8 8/20 0.34
▸ ADORA2A P29274 8/20 0.34
▸ ADORA1 P30542 7/20 0.34
▸ ADORA2B P29275 6/20 0.34

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
SCHEMBL13777775 0.91 ADORA3 (0.39) CDK1CCNB1ADORA3ADORA2AADORA1
SCHEMBL12373558 0.89 ADORA2A (0.35) CDK1ADORA3ADORA2AADORA1ADORA2B
SCHEMBL12375030 0.88 ADORA2A (0.34) ADORA3ADORA2A
SCHEMBL13741689 0.81 ADORA2A (0.32) ADORA3ADORA2A
SCHEMBL3478694 0.81 ADORA3 (0.37) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL10146196 0.80 ADORA3 (0.36) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL14393325 0.79 SARS1 (0.40) ADORA3ADORA2AADORA1
SCHEMBL12374009 0.79 SARS1 (0.40) ADORA3ADORA2AADORA1
SCHEMBL13777738 0.76 ADORA3 (0.36) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL10146742 0.76 ADORA3 (0.36) ADORA3ADORA2AADORA1ADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7989431-B2 4-{3-[6-Amino-9-(5-cyclopropylcarbamoyl-3,4-dihydroxy-tetrahydro-furan-2-yl)-9H-purin-2-yl]-prop-2-ynyl}-cyclohexanecarboxylic acid methyl ester; for inflammation, such as organ, tissue or cell transplantation, angioplasty (PCTA), inflammation following ischemia/reperfusion, or grafting UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2011-08-02 — — US disclosed
US-20090253647-A1 2-PROPYNYL ADENOSINE ANALOGS WITH MODIFIED 5'-RIBOSE GROUPS HAVING A2A AGONIST ACTIVITY UNIVERSITY OF VIRGINIA PATENT FOUNDATION AND ADENOSINE THERAPEUTICS, L.L.C. 2009-10-08 — — 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-20090253647-A1 2-PROPYNYL ADENOSINE ANALOGS WITH MODIFIED 5'-RIBOSE GROUPS HAVING A2A AGONIST ACTIVITY ADORA2A, ADORA3, ADORA1 CDK1 1224/4885CCNB1 2507/4885ADORA3 2/4885

“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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