SCHEMBL25047818

SCHEMBL25047818

CNc1ncnc2c1c(C)cn2[C@@H]1O[C@H](CNCCCNCCc2ccccc2)[C@@H](O)[C@H]1O

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 9/20 0.50
▸ ADORA3 P0DMS8 4/20 0.48
▸ ADORA2A P29274 3/20 0.48
▸ ADORA1 P30542 3/20 0.48
▸ NFKB1 P19838 1/20 0.48
▸ THPO P40225 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ DOT1L Q8TEK3 2/20 0.46
▸ SIGMAR1 Q99720 2/20 0.46
▸ ADRA2C P18825 1/20 0.46
▸ OPRK1 P41145 1/20 0.46
▸ HTR2B P41595 1/20 0.46
▸ HTR6 P50406 1/20 0.46
▸ TMEM97 Q5BJF2 1/20 0.46
▸ PRMT5 O14744 1/20 0.43

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
SCHEMBL25046800 0.85 ADK (0.54) ADKADORA3ADORA2AADORA1NFKB1
SCHEMBL17816344 0.78 ADK (0.78) ADKDOT1L
Trifluoroacetic Acid SCHEMBL30941138 0.72 ADK (0.55) ADKADORA2ADOT1LSIGMAR1ADRA2C
SCHEMBL17800859 0.72 ADK (0.80) ADK
SCHEMBL30940751 0.71 METTL3 (0.54) ADKPRMT5
SCHEMBL25046806 0.71 METTL3 (0.54) ADKPRMT5
SCHEMBL25046802 0.68 PRMT5 (0.54) PRMT5
SCHEMBL31617931 0.67 ADK (1.00) ADK
SCHEMBL17800832 0.67 ADK (1.00) ADK
SCHEMBL25047776 0.67 PRMT5 (0.54) PRMT5

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
WO-2023017152-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION ALBERT-LUDWIGS-UNIVERSITÄT FREIBURG (DE) 2023-02-16 — — WO disclosed
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