SCHEMBL19837864

SCHEMBL19837864

CNc1ncnc2c1ncn2[C@@H]1O[C@H](CSC)[C@@H](O)[C@H]1O

nearest known ligand 0.74

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 7/20 0.74
▸ PRMT5 O14744 2/20 0.72
▸ WDR77 Q9BQA1 2/20 0.72
▸ ADORA1 P30542 4/20 0.67
▸ DOT1L Q8TEK3 2/20 0.67
▸ PRMT1 Q99873 1/20 0.67
▸ ADORA2A P29274 1/20 0.63
▸ ADORA2B P29275 1/20 0.63
▸ AHCY P23526 1/20 0.61

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
SCHEMBL40635 0.87 ADORA3 (0.72) ADORA3ADORA1
SCHEMBL19843957 0.87 ADORA3 (0.72) ADORA3ADORA1DOT1LPRMT1ADORA2A
SCHEMBL17234118 0.87 ADORA3 (0.72) ADORA3ADORA1
SCHEMBL3164693 0.87 ADORA3 (0.72) ADORA3ADORA1
SCHEMBL14929512 0.87 ADORA3 (0.72) ADORA3ADORA1
SCHEMBL23647923 0.87 ADORA3 (0.72) ADORA3ADORA1
SCHEMBL40634 0.87 ADORA3 (0.72) ADORA3ADORA1
SCHEMBL8425718 0.87 ADORA3 (0.72) ADORA3ADORA1
SCHEMBL20801120 0.87 ADORA3 (0.72) ADORA3ADORA1
SCHEMBL14946390 0.87 ADORA3 (0.72) ADORA3ADORA1

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-20180037601-A1 Nucleoside-Based Anti-Bacterial and Anti-Protozoan Drugs UTI LIMITED PARTNERSHIP (CA) 2018-02-08 — — 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-20180037601-A1 Nucleoside-Based Anti-Bacterial and Anti-Protozoan Drugs PNP, NUDT1, SLC29A1 ADORA3 78/4885PRMT5 2333/4885WDR77 1390/4885

“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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