SCHEMBL9937930

SCHEMBL9937930

C=CCOC1O[C@H](CNC(=O)NCc2ccc(OC)cc2)[C@@H](O)[C@H](O)[C@H]1NC(=O)c1cccc(-c2ccccc2)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HK1 P19367 8/20 0.46
▸ HK2 P52789 8/20 0.46
▸ GCK P35557 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ ERN1 O75460 2/20 0.42
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ CD22 P20273 2/20 0.41
▸ SENP1 Q9P0U3 2/20 0.40
▸ MAPK1 P28482 1/20 0.38

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
SCHEMBL9971381 0.87 ALDH1A1 (0.41) HK1HK2KDM4EALDH1A1HPGD
SCHEMBL9938774 0.87 HK1 (0.60) HK1HK2GCKKDM4EALDH1A1
SCHEMBL9938769 0.87 HK1 (0.60) HK1HK2GCKKDM4EALDH1A1
SCHEMBL9937795 0.82 HK1 (0.49) HK1HK2GCK
SCHEMBL9938496 0.80 HK1 (0.56) HK1HK2GCK
SCHEMBL9938498 0.80 HK1 (0.56) HK1HK2GCK
SCHEMBL9938660 0.80 HK1 (0.72) HK1HK2GCK
SCHEMBL9938276 0.76 HK2 (0.75) HK1HK2GCK
SCHEMBL1926645 0.71 NPC1 (0.78) KDM4EALDH1A1HPGDSMN1; SMN2ERN1
SCHEMBL9938990 0.71 HK1 (0.74) HK1HK2

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-2012083145-A1 GLUCOSAMINE DERIVATIVES GLAXO WELLCOME MANUFACTURING PTE LTD (SG) 2012-06-21 — — WO disclosed
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