SCHEMBL10588145

SCHEMBL10588145

Nc1nc(NCC(c2ccccc2)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.75
ADORA2A P29274 2/20 0.75
ADORA2B P29275 2/20 0.75
THPO P40225 1/20 0.75
MEN1 O00255 1/20 0.75
CYP2D6 P10635 1/20 0.75
CYP2C9 P11712 1/20 0.75
CYP2C19 P33261 1/20 0.75
KMT2A Q03164 1/20 0.75
BLM P54132 1/20 0.75

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
SCHEMBL10588149 1.00 CYP1A2 (0.75) CYP1A2ADORA2AADORA2BTHPOMEN1
SCHEMBL9763034 0.93 ADORA2A (0.70) CYP1A2ADORA2AADORA2BTHPOMEN1
SCHEMBL9761653 0.93 ADORA2A (0.70) CYP1A2ADORA2AADORA2BTHPOMEN1
SCHEMBL9761625 0.93 ADORA2A (0.70) CYP1A2ADORA2AADORA2BTHPOMEN1
SCHEMBL8749873 0.86 ADORA2A (0.74) CYP1A2ADORA2AADORA2BTHPOMEN1
SCHEMBL8749885 0.86 ADORA2A (0.74) CYP1A2ADORA2AADORA2BTHPOMEN1
SCHEMBL8749991 0.86 ADORA2A (0.74) CYP1A2ADORA2AADORA2BTHPOMEN1
SCHEMBL8749894 0.86 ADORA2A (0.74) CYP1A2ADORA2AADORA2BTHPOMEN1
SCHEMBL8749881 0.86 ADORA2A (0.74) CYP1A2ADORA2AADORA2BTHPOMEN1
SCHEMBL10587027 0.86 ADORA2A (0.82) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0323807-A2 Certain 2-substituted adenosine derivatives CIBA-GEIGY AG (CH) 1989-07-12 EP disclosed