SCHEMBL2980967

SCHEMBL2980967

O=C(OC[C@H]1O[C@H](OC(=O)c2cc(OCc3ccccc3)c(OCc3ccccc3)c(OCc3ccccc3)c2)[C@H](OC(=O)c2cc(OCc3ccccc3)c(OCc3ccccc3)c(OCc3ccccc3)c2)[C@@H](OC(=O)c2cc(OCc3ccccc3)c(OCc3ccccc3)c(OCc3ccccc3)c2)[C@@H]1OC(=O)c1cc(OCc2ccccc2)c(OCc2ccccc2)c(OCc2ccccc2)c1)c1cc(OCc2ccccc2)c(OCc2ccccc2)c(OCc2ccccc2)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 2/20 0.58
▸ MAPK1 P28482 2/20 0.58
▸ TMPRSS2 O15393 1/20 0.58
▸ PDE5A O76074 1/20 0.58
▸ CA1 P00915 1/20 0.58
▸ CA2 P00918 1/20 0.58
▸ HMGCR P04035 1/20 0.58
▸ CYP1A2 P05177 1/20 0.58
▸ LCK P06239 1/20 0.58
▸ FYN P06241 1/20 0.58
▸ HSPD1 P10809 1/20 0.58
▸ CYP2C9 P11712 1/20 0.58
▸ CA6 P23280 1/20 0.58
▸ TBXAS1 P24557 1/20 0.58
▸ MAPK3 P27361 1/20 0.58
▸ HSPE1 P61604 1/20 0.58
▸ MAPK14 Q16539 1/20 0.58
▸ TST Q16762 1/20 0.58
▸ SLCO1B3 Q9NPD5 1/20 0.58
▸ L3MBTL1 Q9Y468 1/20 0.58

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
SCHEMBL13286766 1.00 USP2 (0.58) USP2MAPK1TMPRSS2PDE5ACA1
SCHEMBL2229805 1.00 USP2 (0.58) USP2MAPK1TMPRSS2PDE5ACA1
SCHEMBL5664308 1.00 USP2 (0.58) USP2MAPK1TMPRSS2PDE5ACA1
SCHEMBL13286797 1.00 USP2 (0.58) USP2MAPK1TMPRSS2PDE5ACA1
SCHEMBL2228479 0.96 MAPK1 (0.54) USP2MAPK1TMPRSS2PDE5ACA1
SCHEMBL14257938 0.94 PTPN1 (0.52) USP2MAPK1TMPRSS2PDE5ACA1
SCHEMBL14257941 0.94 PTPN1 (0.52) USP2MAPK1TMPRSS2PDE5ACA1
SCHEMBL15262343 0.93 PTPN1 (0.53) USP2MAPK1TMPRSS2PDE5ACA1
SCHEMBL7454116 0.92 MAPK1 (0.50) USP2MAPK1TMPRSS2PDE5ACA1
SCHEMBL16253497 0.91 PTPN1 (0.50) USP2MAPK1TMPRSS2PDE5ACA1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7772381-B2 Efficient method to synthesize benzyl group-protected alpha-pentagalloylglucose (α-PGG) and its analogues OHIO UNIVERSITY (US) 2010-08-10 — — US disclosed
US-20080319185-A1 Efficient Method To Synthesize Benzyl Group-Protected Alpha-Pentagalloylglucose (Alpha-Pgg) And Its Analogues OHIO UNIVERSITY (US) 2008-12-25 — — US disclosed
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