SCHEMBL10237067

SCHEMBL10237067

C#Cc1ccc(-c2cc(NP(=O)(OCC)c3ccc(Cl)cc3Cl)c(C(=O)O)s2)cc1

nearest known ligand 0.73

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 1/20 0.41
▸ PTPRA P18433 1/20 0.41

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
SCHEMBL10237063 0.92 RXFP1 (0.48) —
SCHEMBL10237268 0.92 PTPN1 (0.49) PTPN1PTPRA
SCHEMBL10237267 0.91 PTPN1 (0.41) PTPN1PTPRA
SCHEMBL10236447 0.89 — —
SCHEMBL10236463 0.89 — —
SCHEMBL10237220 0.88 PTPN1 (0.46) PTPN1PTPRA
SCHEMBL10237270 0.87 IGF2BP2 (0.45) PTPN1PTPRA
SCHEMBL10236609 0.85 PTPN1 (0.55) PTPN1PTPRA
SCHEMBL10237247 0.85 MEN1 (0.38) —
SCHEMBL10237273 0.84 ACLY (0.42) —

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
US-8193372-B2 Phosphothiophene and phosphothiazole HCV polymerase inhibitors IDENIX PHARMACEUTICALS, INC. (US) 2012-06-05 — — US disclosed
Send feedback