SCHEMBL30582997

SCHEMBL30582997

COCCO[C@@H]1[C@H](OP(=O)(O)O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 2/20 0.75
▸ DNPH1 O43598 1/20 0.58
▸ PRKAB2 O43741 1/20 0.58
▸ TRPM2 O94759 1/20 0.58
▸ LDHA P00338 1/20 0.58
▸ ADRB2 P07550 1/20 0.58
▸ FBP1 P09467 1/20 0.58
▸ SRC P12931 1/20 0.58
▸ P2RY2 P41231 1/20 0.58
▸ P2RY1 P47900 1/20 0.58
▸ PRKAG1 P54619 1/20 0.58
▸ PRKAA2 P54646 1/20 0.58
▸ PDE4D Q08499 1/20 0.58
▸ KCNH2 Q12809 1/20 0.58
▸ PRKAA1 Q13131 1/20 0.58
▸ PDE3A Q14432 1/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ TAS1R3 Q7RTX0 1/20 0.58
▸ TAS1R1 Q7RTX1 1/20 0.58
▸ P2RY11 Q96G91 1/20 0.58

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
SCHEMBL15329077 1.00 ADORA1 (0.75) ADORA1DNPH1PRKAB2TRPM2LDHA
SCHEMBL30583012 0.92 ADORA1 (0.62) ADORA1DNPH1PRKAB2TRPM2LDHA
SCHEMBL15329251 0.92 ADORA1 (0.62) ADORA1DNPH1PRKAB2TRPM2LDHA
SCHEMBL2217172 0.92 ADORA1 (0.79) ADORA1DNPH1PRKAB2TRPM2LDHA
SCHEMBL888085 0.92 ADORA1 (0.79) ADORA1DNPH1PRKAB2TRPM2LDHA
SCHEMBL29384615 0.92 ADORA1 (0.79) ADORA1DNPH1PRKAB2TRPM2LDHA
SCHEMBL8325770 0.91 ADORA1 (0.85) ADORA1DNPH1PRKAB2TRPM2LDHA
SCHEMBL30670292 0.90 ADORA1 (0.76) ADORA1DNPH1PRKAB2TRPM2LDHA
SCHEMBL17438017 0.90 ADORA1 (0.79) ADORA1DNPH1PRKAB2TRPM2LDHA
SCHEMBL24264106 0.89 ADORA1 (0.61) ADORA1DNPH1PRKAB2TRPM2LDHA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025068557-A1 ANTISENSE OLIGONUCLEOTIDES FOR THE TREATMENT OF CANAVAN DISEASE CONTERA PHARMA A/S (DK) 2025-04-03 — — WO claimed
US-12553050-B2 Compositions and methods for inhibiting cytochrome P450 family 7 subfamily a member 1 (CYP7A1) expression TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2026-02-17 — — US disclosed
US-20250297260-A1 COMPOSITIONS AND METHODS FOR INHIBITING CYTOCHROME P450 FAMILY 7 SUBFAMILY A MEMBER 1 (CYP7A1) EXPRESSION TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-09-25 — — US disclosed
EP-4594491-A2 ANTISENSE OLIGONUCLEOTIDES FOR THE TREATMENT OF CANAVAN DISEASE Contera Pharma A/S (DK) 2025-08-06 — — EP disclosed
WO-2025068557-A1 ANTISENSE OLIGONUCLEOTIDES FOR THE TREATMENT OF CANAVAN DISEASE CONTERA PHARMA A/S (DK) 2025-04-03 — — WO disclosed
CN-119662650-A RNAi agents for inhibiting alpha-ENaC expression and methods of use 箭头药业股份有限公司 2025-03-21 — — CN disclosed
CN-110832077-B RNAi agents for inhibiting alpha-ENaC expression and methods of use 箭头药业股份有限公司 2025-01-03 — — CN disclosed
CN-118879696-A RNAi agents and compositions for inhibiting expression of apolipoprotein C-III (APOC 3) 箭头药业股份有限公司 2024-11-01 — — CN disclosed
CN-111107853-B RNAi agents and compositions for inhibiting expression of apolipoprotein C-III (APOC 3) 箭头药业股份有限公司 2024-07-30 — — CN disclosed
WO-2024068997-A2 ANTISENSE OLIGONUCLEOTIDES FOR THE TREATMENT OF CANAVAN DISEASE CONTERA PHARMA A/S (DK) 2024-04-04 — — WO disclosed
CN-117701562-A RNAi agents and compositions for inhibiting expression of angiopoietin-like 3 (ANGPTL 3) and methods of use 箭头药业股份有限公司 2024-03-15 — — CN disclosed
CN-111343994-B RNAi agents and compositions for inhibiting expression of angiopoietin-like 3 (ANGPTL 3) and methods of use 箭头药业股份有限公司 2023-11-21 — — CN disclosed
US-20230295622-A1 COMPOSITIONS AND METHODS FOR SILENCING MYOC EXPRESSION ALNYLAM PHARMACEUTICALS, INC. (US) 2023-09-21 — — 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 (2 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-12553050-B2 Compositions and methods for inhibiting cytochrome P450 family 7 subfamily a member 1 (CYP7A1) expression CYP7A1, CYP7B1, CYP27A1 ADORA1 804/4885DNPH1 4130/4885PRKAB2 3204/4885
US-20230295622-A1 COMPOSITIONS AND METHODS FOR SILENCING MYOC EXPRESSION MYOF, MYO3A, MYO3B ADORA1 4464/4885DNPH1 3616/4885PRKAB2 361/4885

“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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