Vidarabine

Vidarabine

SCHEMBL7170349

Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O.O=P(O)(O)OP(=O)(O)OP(=O)(O)O

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3

The experimentally established mechanism targets of Vidarabine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 known ✓ P30542 3/20 0.80
▸ ADORA3 known ✓ P0DMS8 1/20 0.80
▸ ADORA2A known ✓ P29274 1/20 0.80
▸ ADORA2B known ✓ P29275 1/20 0.80
▸ P2RY2 P41231 4/20 0.82
▸ SMN1; SMN2 Q16637 3/20 0.80
▸ DPP4 P27487 1/20 0.80
▸ MEN1 O00255 1/20 0.80
▸ SLC28A1 O00337 1/20 0.80
▸ MAP3K7 O43318 1/20 0.80
▸ SLC28A2 O43868 1/20 0.80
▸ GAPDH P04406 1/20 0.80
▸ MAPK1 P28482 1/20 0.80
▸ STAT6 P42226 1/20 0.80
▸ PI4KA P42356 1/20 0.80
▸ KMT2A Q03164 1/20 0.80
▸ PI4K2B Q8TCG2 1/20 0.80
▸ DOT1L Q8TEK3 1/20 0.80
▸ SLC29A1 Q99808 1/20 0.80
▸ PI4K2A Q9BTU6 1/20 0.80

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
Adenosine SCHEMBL29796534 1.00 P2RY2 (0.82) P2RY2ADORA1SMN1; SMN2DPP4MEN1
Adenosine SCHEMBL1744580 1.00 P2RY2 (0.82) P2RY2ADORA1SMN1; SMN2DPP4MEN1
Adenosine SCHEMBL29397260 1.00 P2RY2 (0.82) P2RY2ADORA1SMN1; SMN2DPP4MEN1
Adenosine SCHEMBL2210868 1.00 P2RY2 (0.82) P2RY2ADORA1SMN1; SMN2DPP4MEN1
Adenosine SCHEMBL459770 0.99 P2RY2 (0.80) P2RY2ADORA1SMN1; SMN2DPP4MEN1
Adenosine SCHEMBL29362201 0.99 P2RY2 (0.80) P2RY2ADORA1SMN1; SMN2DPP4MEN1
Adenosine SCHEMBL28296801 0.99 P2RY2 (0.80) P2RY2ADORA1SMN1; SMN2DPP4MEN1
Adenosine SCHEMBL459996 0.99 P2RY2 (0.80) P2RY2ADORA1SMN1; SMN2DPP4MEN1
Adenosine SCHEMBL28186074 0.99 P2RY2 (0.80) P2RY2ADORA1SMN1; SMN2DPP4MEN1
Adenosine SCHEMBL28240733 0.99 P2RY2 (0.80) P2RY2ADORA1SMN1; SMN2DPP4MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0415731-B1 Novel entities for cancer therapy WELLCOME FOUND (GB) 2003-04-02 — — EP disclosed
CN-1058993-C Preparation method and application of molecular chimera for treating cancer WELLCOME FOUND (GB) 2000-11-29 — — CN disclosed
CN-1162643-A Preparation and usage of molecular chimera for curing cancer WELLCOME FOUND (GB) 1997-10-22 — — CN disclosed
EP-0690129-A1 Novel entities for cancer therapy THE WELLCOME FOUNDATION LIMITED (GB) 1996-01-03 — — EP disclosed
EP-0657539-A1 Novel entities for cancer therapy THE WELLCOME FOUNDATION LIMITED (GB) 1995-06-14 — — EP disclosed
EP-0657540-A1 Novel entities for cancer therapy THE WELLCOME FOUNDATION LIMITED (GB) 1995-06-14 — — EP disclosed
EP-0657541-A1 Novel entities for cancer therapy THE WELLCOME FOUNDATION LIMITED (GB) 1995-06-14 — — EP disclosed
CN-1050899-A NOVEL ENTITIES FOR CANCER THERAPY WELLCOME FOR CANCER THERAPY (GB) 1991-04-24 — — CN disclosed
EP-0415731-A2 Novel entities for cancer therapy THE WELLCOME FOUNDATION LIMITED (GB) 1991-03-06 — — EP disclosed
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