SCHEMBL29908542

SCHEMBL29908542

Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@](N)(O)[C@H]2O)c(=O)[nH]1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.52
▸ HPGD P15428 2/20 0.50
▸ HINT1 P49773 2/20 0.50
▸ NT5E P21589 1/20 0.50
▸ STING1 Q86WV6 4/20 0.49
▸ PDE3B Q13370 1/20 0.49
▸ PDE3A Q14432 1/20 0.49
▸ GSK3A P49840 2/20 0.47
▸ RPS6KA3 P51812 2/20 0.47
▸ MAPK14 Q16539 2/20 0.47
▸ TGM2 P21980 1/20 0.47
▸ TAAR1 Q96RJ0 1/20 0.47

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
SCHEMBL7101375 0.90 ADORA3 (0.53) ADORA3HPGDHINT1NT5ESTING1
SCHEMBL12758342 0.88 HINT1 (0.52) ADORA3HPGDHINT1NT5ESTING1
SCHEMBL12151803 0.88 HINT1 (0.52) ADORA3HPGDHINT1NT5ESTING1
SCHEMBL1374868 0.88 HINT1 (0.52) ADORA3HPGDHINT1NT5ESTING1
SCHEMBL3734057 0.88 ADORA3 (0.51) ADORA3HPGDHINT1NT5ESTING1
SCHEMBL3427138 0.88 ADORA3 (0.50) ADORA3HPGDHINT1NT5ESTING1
SCHEMBL18490626 0.87 ADORA3 (0.52) ADORA3HPGDHINT1NT5ESTING1
SCHEMBL28911222 0.87 HPGD (0.54) ADORA3HPGDHINT1NT5ESTING1
SCHEMBL3437184 0.86 NT5E (0.51) ADORA3HPGDHINT1NT5ESTING1
SCHEMBL29771263 0.86 HINT1 (0.51) ADORA3HPGDHINT1NT5ESTING1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240325426-A1 POLYNUCLEOTIDE AND PHARMACEUTICAL COMPOSITION KYOWA KIRIN CO., LTD. (JP) 2024-10-03 — — US disclosed
US-20240300992-A1 Synthesis of Protected 3'-amino Nucleoside Monomers BIOPHARMA CREDIT PLC [COLLATERAL AGENT] (GB) 2024-09-12 — — US disclosed
EP-4365288-A1 POLYNUCLEOTIDE AND MEDICINAL COMPOSITION Kyowa Kirin Co., Ltd. (JP) 2024-05-08 — — EP disclosed
US-20240034748-A1 Synthesis of Protected 3'-amino Nucleoside Monomers GERON CORP (US) 2024-02-01 — — US disclosed
US-20230089101-A1 Synthesis of Protected 3'-amino Nucleoside Monomers GERON CORP (US) 2023-03-23 — — US disclosed
US-20230073999-A1 POLYNUCLEOTIDE AND PHARMACEUTICAL COMPOSITION NATIONAL UNIVERSITY CORPORATION TOKAI NATIONAL HIGHER EDUCATION AND RESEARCH SYSTEM (JP) 2023-03-09 — — US disclosed
WO-2023277168-A1 POLYNUCLEOTIDE AND MEDICINAL COMPOSITION 協和キリン株式会社 2023-01-05 — — WO disclosed
EP-4082579-A1 POLYNUCLEOTIDE AND MEDICINAL COMPOSITION National University Corporation Tokai National Higher Education and Research System (JP) 2022-11-02 — — 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 (4 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-20240325426-A1 POLYNUCLEOTIDE AND PHARMACEUTICAL COMPOSITION RNGTT, RNMT, NT5C ADORA3 430/4885HPGD 4222/4885HINT1 412/4885
US-20230089101-A1 Synthesis of Protected 3'-amino Nucleoside Monomers NT5C3B, RNMT, UMPS ADORA3 236/4885HPGD 1724/4885HINT1 319/4885
US-20240034748-A1 Synthesis of Protected 3'-amino Nucleoside Monomers NT5C3B, RNMT, UMPS ADORA3 236/4885HPGD 1724/4885HINT1 319/4885
US-20240300992-A1 Synthesis of Protected 3'-amino Nucleoside Monomers NT5C3B, RNMT, UMPS ADORA3 236/4885HPGD 1724/4885HINT1 319/4885

“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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