SCHEMBL2571716

SCHEMBL2571716

Nc1ncnc2c1nc(NCc1ccc(-c3ccccc3)cc1)n2[C@H]1CC(O)[C@@H](CO)O1

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SLC28A2 O43868 18/20 0.74
▸ HSPA8 P11142 4/20 0.65
▸ ADORA3 P0DMS8 1/20 0.62
▸ ADORA2A P29274 1/20 0.62

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
SCHEMBL2571711 1.00 SLC28A2 (0.74) SLC28A2HSPA8ADORA3ADORA2A
SCHEMBL6758906 0.95 SLC28A2 (0.71) SLC28A2HSPA8ADORA3ADORA2A
SCHEMBL6758895 0.95 SLC28A2 (0.71) SLC28A2HSPA8ADORA3ADORA2A
SCHEMBL13127370 0.87 SLC28A2 (0.69) SLC28A2HSPA8ADORA3ADORA2A
SCHEMBL6762482 0.87 ADORA3 (0.63) SLC28A2HSPA8ADORA3ADORA2A
SCHEMBL6762488 0.87 ADORA3 (0.63) SLC28A2HSPA8ADORA3ADORA2A
SCHEMBL6763669 0.85 ADORA3 (0.61) SLC28A2HSPA8ADORA3ADORA2A
SCHEMBL6763667 0.85 ADORA3 (0.61) SLC28A2HSPA8ADORA3ADORA2A
SCHEMBL31387916 0.85 SLC28A2 (1.00) SLC28A2HSPA8
SCHEMBL2574129 0.85 SLC28A2 (1.00) SLC28A2HSPA8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1813623-B1 PURINENUCLEOSIDE DERIVATIVE MODIFIED IN 8-POSITION AND MEDICINAL USE THEREOF KISSEI PHARMACEUTICAL (JP) 2011-11-09 — — EP disclosed
US-20100249054-A9 PURINE NUCLEOSIDE DERIVATIVE MODIFIED IN 8-POSITION AND MEDICAL USE THEREOF KISSEI PHARMACEUTICAL CO., LTD. (JP) 2010-09-30 — — US disclosed
US-7795236-B2 Purine nucleoside derivative modified in 8-position and medical use thereof KISSEI PHARMACEUTICAL CO., LTD. (JP) 2010-09-14 — — US disclosed
US-20070179115-A1 Purinenucleoside derivative modified in 8-position and medical use thereof KISSEI PHARMACEUTICAL CO., LTD. (JP) 2007-08-02 — — US disclosed
EP-1813623-A1 PURINENUCLEOSIDE DERIVATIVE MODIFIED IN 8-POSITION AND MEDICINAL USE THEREOF Kissei Pharmaceutical Co., Ltd. (JP) 2007-08-01 — — EP 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-20100249054-A9 PURINE NUCLEOSIDE DERIVATIVE MODIFIED IN 8-POSITION AND MEDICAL USE THEREOF NUDT1, PNP, SLC28A2 SLC28A2 3/4885HSPA8 2023/4885ADORA3 68/4885
US-20070179115-A1 Purinenucleoside derivative modified in 8-position and medical use thereof NUDT1, SLC28A2, PNP SLC28A2 2/4885HSPA8 1999/4885ADORA3 108/4885

“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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