SCHEMBL19344245

SCHEMBL19344245

CC1O[C@@H]2[C@@H](CO)C[C@@H](n3ccc4c(NC(=O)c5ccccc5)ncnc43)[C@@H]2O1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 2/20 0.41
▸ ABL1 P00519 1/20 0.37
▸ RIN1 Q13671 1/20 0.37
▸ CSF1R P07333 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ PRMT5 O14744 6/20 0.36
▸ WDR77 Q9BQA1 1/20 0.36
▸ NNMT P40261 3/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA1 P30542 1/20 0.35

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
SCHEMBL25495954 0.83 PRMT5 (0.47) ADKPRMT5WDR77NNMTADORA3
SCHEMBL22434979 0.82 ADK (0.52) ADKADORA3ADORA2AADORA1
SCHEMBL22434980 0.82 ADK (0.52) ADKADORA3ADORA2AADORA1
SCHEMBL14644657 0.80 ADK (0.47) ADKABL1RIN1CSF1RPOLB
SCHEMBL25495949 0.79 PRMT5 (0.43) PRMT5WDR77NNMT
SCHEMBL25495952 0.79 PRMT5 (0.47) PRMT5WDR77NNMT
SCHEMBL25496133 0.79 PRMT5 (0.47) PRMT5WDR77NNMT
SCHEMBL19344247 0.77 PRMT5 (0.38) ADKPRMT5WDR77ADORA3ADORA2A
SCHEMBL1798411 0.76 ADK (0.54) ADKPOLBADORA3ADORA2A
SCHEMBL25996051 0.76 ADK (0.54) ADKPOLBADORA3ADORA2A

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
EP-3426664-B1 SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2021-06-30 — — EP disclosed
WO-2017153186-A1 SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2017-09-14 — — WO disclosed
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