SCHEMBL9761986

SCHEMBL9761986

Nc1nc(NCCc2ccccn2)nc2c1ncn2[C@@H]1O[C@H](CO)C(O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 2/20 0.68
ADORA2B P29275 2/20 0.68
CYP1A2 P05177 2/20 0.67
THPO P40225 1/20 0.67
MEN1 O00255 1/20 0.67
CYP2D6 P10635 1/20 0.67
CYP2C9 P11712 1/20 0.67
CYP2C19 P33261 1/20 0.67
KMT2A Q03164 1/20 0.67
BLM P54132 1/20 0.67

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
SCHEMBL9761968 1.00 ADORA2A (0.68) ADORA2AADORA2BCYP1A2THPOMEN1
SCHEMBL10587027 0.88 ADORA2A (0.82) ADORA2AADORA2B
SCHEMBL8373469 0.88 ADORA2A (0.82) ADORA2AADORA2B
SCHEMBL10398379 0.86 SLC29A1 (0.60) ADORA2AADORA2BCYP1A2THPOMEN1
SCHEMBL9113867 0.85 ADORA2A (0.74) ADORA2AADORA2BCYP1A2THPO
SCHEMBL9113875 0.85 ADORA2A (0.74) ADORA2AADORA2BCYP1A2THPO
SCHEMBL10588074 0.85 ADORA2A (0.82) ADORA2AADORA2B
SCHEMBL10588417 0.84 ADORA2A (0.73) ADORA2AADORA2B
SCHEMBL27566969 0.84 ADORA2A (0.71) ADORA2AADORA2B
SCHEMBL10588434 0.84 ADORA2A (0.73) ADORA2AADORA2B

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-5034381-A Antagonist CIBA-GEIGY CORPORATION (US) 1991-07-23 US disclosed
EP-0323807-A2 Certain 2-substituted adenosine derivatives CIBA-GEIGY AG (CH) 1989-07-12 EP disclosed