SCHEMBL19547898

SCHEMBL19547898

COS(=O)(=O)N[C@@H]1O[C@@H](n2cc(C#Cc3cccc4ccccc34)c3c(N)ncnc32)[C@H](O)[C@@H]1O

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 4/20 0.49
▸ NAE1 Q13564 3/20 0.49
▸ UBA3 Q8TBC4 2/20 0.49
▸ UBA1 P22314 1/20 0.49
▸ SAE1 Q9UBE0 1/20 0.49
▸ UBA2 Q9UBT2 1/20 0.49
▸ RNMT O43148 1/20 0.45
▸ ADK P55263 3/20 0.45
▸ DOT1L Q8TEK3 1/20 0.42

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
SCHEMBL25296572 0.87 CA2 (0.62) CA2NAE1UBA3UBA1SAE1
SCHEMBL18297682 0.81 CA2 (0.69) CA2NAE1UBA3UBA1SAE1
SCHEMBL18297489 0.80 NAE1 (0.68) CA2NAE1UBA3UBA1SAE1
SCHEMBL18297466 0.74 CA2 (0.68) CA2NAE1UBA3UBA1SAE1
SCHEMBL18297708 0.73 CA2 (0.74) CA2NAE1UBA3UBA1SAE1
SCHEMBL18297537 0.73 CA2 (0.66) CA2NAE1UBA3UBA1SAE1
SCHEMBL18297582 0.72 CA2 (0.65) CA2NAE1UBA3UBA1SAE1
SCHEMBL18297513 0.72 CA2 (0.68) CA2NAE1UBA3UBA1SAE1
SCHEMBL18297717 0.71 CA2 (0.67) CA2NAE1UBA3UBA1SAE1
SCHEMBL20142034 0.71 ATG7 (0.61) ADK

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-3103802-B1 NOVEL PYRROLOPYRIMIDINE COMPOUND OR SALT THEREOF, PHARMACEUTICAL COMPOSITION CONTAINING SAME, ESPECIALLY AGENT FOR PREVENTION AND/OR TREATMENT OF TUMORS ETC BASED ON NAE INHIBITORY EFFECT TAIHO PHARMACEUTICAL CO LTD (JP) 2017-11-08 — — EP disclosed
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