SCHEMBL19837856

SCHEMBL19837856

CNc1nc(Cl)c2ncn(C3O[C@H](C)[C@@H](O)[C@H]3O)c2n1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 9/20 0.61
▸ LMNA P02545 1/20 0.52
▸ TP53 P04637 1/20 0.52
▸ ADORA1 P30542 2/20 0.48
▸ ADORA2A P29274 2/20 0.48
▸ ADK P55263 1/20 0.45
▸ ADORA2B P29275 1/20 0.44
▸ ACHE P22303 1/20 0.44

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
SCHEMBL19837846 0.87 ADORA3 (0.70) ADORA3ADORA1ADORA2AADORA2B
SCHEMBL19843967 0.84 ADORA3 (0.65) ADORA3LMNATP53ADK
SCHEMBL6671390 0.78 ADORA3 (0.67) ADORA3ADORA1ADORA2AADKADORA2B
SCHEMBL18172261 0.77 ADORA3 (0.72) ADORA3ADORA2AADORA2B
SCHEMBL14408092 0.77 ADORA3 (0.70) ADORA3ADORA1ADORA2AADORA2B
SCHEMBL19843955 0.77 ADORA3 (0.70) ADORA3ADORA1ADORA2AADORA2B
SCHEMBL13992685 0.77 ADORA3 (0.53) ADORA3ADORA1ADORA2AADORA2B
SCHEMBL13788578 0.77 ADORA3 (0.53) ADORA3ADORA1ADORA2AADORA2B
SCHEMBL14264202 0.77 ADORA3 (0.76) ADORA3LMNATP53ADORA1ADORA2A
SCHEMBL19837865 0.76 ADORA3 (0.69) ADORA3ADORA1ADORA2AADORA2B

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-20180037601-A1 Nucleoside-Based Anti-Bacterial and Anti-Protozoan Drugs UTI LIMITED PARTNERSHIP (CA) 2018-02-08 — — US disclosed
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 78/4885LMNA 1674/4885TP53 4696/4885

“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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