SCHEMBL9971335

SCHEMBL9971335

C=CCO[C@@H]1O[C@H](CNC(=O)c2ccc(C)cc2)C[C@H](O)[C@H]1NC(=O)c1cccc(-c2ccccc2)c1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HK1 P19367 8/20 0.40
▸ HK2 P52789 8/20 0.40
▸ HPGD P15428 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ ADAMTS7 Q9UKP4 1/20 0.35
▸ POLB P06746 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ GCK P35557 1/20 0.35
▸ MAPK14 Q16539 1/20 0.35
▸ EPHX2 P34913 1/20 0.35
▸ NR1H4 Q96RI1 1/20 0.35
▸ MAPT P10636 1/20 0.34
▸ CTDSP1 Q9GZU7 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34

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
SCHEMBL9971328 0.86 HK1 (0.50) HK1HK2GCK
SCHEMBL9937795 0.85 HK1 (0.49) HK1HK2GCK
SCHEMBL9971322 0.85 HK1 (0.45) HK1HK2GCK
SCHEMBL9971310 0.83 HK1 (0.56) HK1HK2GCK
SCHEMBL9971381 0.83 ALDH1A1 (0.41) HK1HK2HPGDKDM4EALDH1A1
SCHEMBL9971386 0.73 HK1 (0.48) HK1HK2HPGDKDM4EALDH1A1
SCHEMBL9938498 0.73 HK1 (0.56) HK1HK2GCK
SCHEMBL9938496 0.73 HK1 (0.56) HK1HK2GCK
SCHEMBL9937695 0.72 HK1 (0.69) HK1HK2POLBLMNAGCK
SCHEMBL9937688 0.72 HK1 (0.69) HK1HK2POLBLMNAGCK

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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