SCHEMBL17906334

SCHEMBL17906334

C[C@@H]1O[C@H](C(=O)O)[C@@H](O)C(O)[C@H]1O

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ IDUA P35475 1/20 0.47
▸ SUCNR1 Q9BXA5 1/20 0.43
▸ CA9 Q16790 2/20 0.38
▸ CA12 O43570 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ FUCA1 P04066 2/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ FGF2 P09038 1/20 0.35
▸ AKT1 P31749 1/20 0.34
▸ KDM4E B2RXH2 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ GLA P06280 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ SELP P16109 2/20 0.32
▸ SELL P14151 1/20 0.32

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
SCHEMBL13969565 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2
SCHEMBL13377847 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2
SCHEMBL8340283 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2
SCHEMBL19848245 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2
SCHEMBL13478556 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2
SCHEMBL15473351 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2
SCHEMBL23502390 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2
SCHEMBL13887430 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2
SCHEMBL20800901 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2
SCHEMBL749480 1.00 IDUA (0.47) IDUASUCNR1CA9CA12CA2

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-2016108587-A1 REPEBODY DERIVATIVE-DRUG CONJUGATE, PREPARATION METHOD AND USE THEREOF 주식회사 레고켐 바이오사이언스 2016-07-07 — — WO disclosed
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