SCHEMBL19859780

SCHEMBL19859780

Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)O)[C@@H](O)[C@H]1O

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 3/20 0.73
▸ SMN1; SMN2 Q16637 3/20 0.73
▸ ADORA3 P0DMS8 2/20 0.73
▸ ADORA2A P29274 2/20 0.73
▸ ADORA2B P29275 2/20 0.73
▸ DPP4 P27487 1/20 0.73
▸ MEN1 O00255 1/20 0.73
▸ SLC28A1 O00337 1/20 0.73
▸ MAP3K7 O43318 1/20 0.73
▸ SLC28A2 O43868 1/20 0.73
▸ GAPDH P04406 1/20 0.73
▸ MAPK1 P28482 1/20 0.73
▸ STAT6 P42226 1/20 0.73
▸ PI4KA P42356 1/20 0.73
▸ KMT2A Q03164 1/20 0.73
▸ PI4K2B Q8TCG2 1/20 0.73
▸ DOT1L Q8TEK3 1/20 0.73
▸ SLC29A1 Q99808 1/20 0.73
▸ PI4K2A Q9BTU6 1/20 0.73
▸ SLC28A3 Q9HAS3 1/20 0.73

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
SCHEMBL1757017 1.00 ADORA1 (0.73) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B
SCHEMBL2463542 0.91 PRKACA (0.73) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B
SCHEMBL9426538 0.91 PRKACA (0.73) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B
SCHEMBL5550634 0.90 P2RY1 (0.71) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B
SCHEMBL219554 0.90 P2RY1 (0.71) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B
SCHEMBL31001632 0.90 P2RY1 (0.71) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B
SCHEMBL11584743 0.90 P2RY1 (0.71) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B
SCHEMBL9295615 0.89 AHCY (0.71) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B
SCHEMBL9295626 0.89 AHCY (0.71) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B
SCHEMBL14178285 0.89 PLA2G2A (0.68) ADORA1SMN1; SMN2ADORA3ADORA2AADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114057742-A METTL3 inhibitor for repairing corneal injury and pharmaceutical application thereof 高颜苑科技(深圳)有限责任公司 2022-02-18 — — CN disclosed
US-20190227072-A1 Biomarkers for Carcinogenesis and Uses Thereof GEORGETOWN UNIVERSITY (US) 2019-07-25 — — US disclosed
WO-2018031902-A1 BIOMARKERS FOR CARCINOGENESIS AND USES THEREOF GEORGETOWN UNIVERSITY (US) 2018-02-15 — — 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-20190227072-A1 Biomarkers for Carcinogenesis and Uses Thereof TP53, TSG101, AKR7A2 ADORA1 4803/4885SMN1; SMN2 4622/4885ADORA3 4741/4885

“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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