SCHEMBL10708190

SCHEMBL10708190

N#Cc1cn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O)[C@H]2O)cn1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.49
▸ HTT P42858 1/20 0.47
▸ LMNA P02545 1/20 0.43
▸ ABCB1 P08183 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ USP2 O75604 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ GSK3A P49840 3/20 0.41
▸ RPS6KA3 P51812 3/20 0.41
▸ MAPK14 Q16539 3/20 0.41
▸ HINT1 P49773 1/20 0.41
▸ PNP P00491 1/20 0.39

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
SCHEMBL10706978 0.87 MEN1 (0.56) ALDH1A1HTTLMNAMEN1USP2
SCHEMBL10620674 0.78 ALDH1A1 (0.53) ALDH1A1HTTLMNAABCB1GSK3A
SCHEMBL6273371 0.75 ALDH1A1 (0.53) ALDH1A1HTTLMNAPOLBKMT2A
SCHEMBL6273372 0.75 ALDH1A1 (0.53) ALDH1A1HTTLMNAPOLBKMT2A
SCHEMBL7830323 0.74 ALDH1A1 (0.48) ALDH1A1HTTPOLBKMT2A
SCHEMBL10620684 0.73 ALDH1A1 (0.48) ALDH1A1HTTLMNAABCB1MEN1
SCHEMBL10708875 0.73 ALDH1A1 (0.52) ALDH1A1HTTLMNAMEN1USP2
SCHEMBL11805271 0.73 LMNA (0.64) ALDH1A1HTTLMNAABCB1GSK3A
SCHEMBL14570583 0.71 ALDH1A1 (0.52) ALDH1A1HTTLMNAMEN1USP2
SCHEMBL10244723 0.71 ALDH1A1 (0.52) ALDH1A1HTTLMNAMEN1USP2

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-0155164-B1 NOVEL CYANOIMIDAZOLE NUCLEOSIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1988-11-17 — — EP claimed
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