SCHEMBL14713426

SCHEMBL14713426

OCC(CO)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)C(O)[C@@H]1O

nearest known ligand 0.85

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.73
▸ SLC6A2 P23975 1/20 0.73
▸ ADORA2A P29274 1/20 0.73
▸ ADORA1 P30542 1/20 0.73
▸ SLC6A3 Q01959 1/20 0.73
▸ TP53 P04637 1/20 0.68
▸ CYP3A4 P08684 1/20 0.68
▸ TSHR P16473 1/20 0.68
▸ ALOX12 P18054 1/20 0.68
▸ NFKB1 P19838 1/20 0.68
▸ HIF1A Q16665 1/20 0.68
▸ ALDH1A1 P00352 1/20 0.68
▸ HPGD P15428 1/20 0.68
▸ PMP22 Q01453 1/20 0.68

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
SCHEMBL20626353 1.00 ADORA3 (0.73) ADORA3SLC6A2ADORA2AADORA1SLC6A3
SCHEMBL20626351 1.00 ADORA3 (0.73) ADORA3SLC6A2ADORA2AADORA1SLC6A3
SCHEMBL14714117 1.00 ADORA3 (0.73) ADORA3SLC6A2ADORA2AADORA1SLC6A3
SCHEMBL20626277 0.92 SLC29A1 (0.67) ADORA3SLC6A2ADORA2AADORA1SLC6A3
SCHEMBL14714110 0.92 ADORA3 (0.67) ADORA3SLC6A2ADORA2AADORA1SLC6A3
SCHEMBL20626492 0.92 ADORA3 (0.67) ADORA3SLC6A2ADORA2AADORA1SLC6A3
SCHEMBL14713414 0.92 ADORA3 (0.67) ADORA3SLC6A2ADORA2AADORA1SLC6A3
SCHEMBL20626493 0.92 ADORA3 (0.67) ADORA3SLC6A2ADORA2AADORA1SLC6A3
SCHEMBL9793258 0.91 ADORA2A (0.71) ADORA3SLC6A2ADORA2AADORA1SLC6A3
SCHEMBL9793243 0.89 SLC29A1 (0.69) ADORA3SLC6A2ADORA2AADORA1SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130045942-A1 N6-SUBSTITUTED ADENOSINE DERIVATIVES AND N6-SUBSTITUTED ADENINE DERIVATIVES AND USES THEREOF INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2013-02-21 — — 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-20130045942-A1 N6-SUBSTITUTED ADENOSINE DERIVATIVES AND N6-SUBSTITUTED ADENINE DERIVATIVES AND USES THEREOF ADORA2A, ADORA3, ADORA1 ADORA3 2/4885SLC6A2 462/4885ADORA2A 1/4885

“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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