SCHEMBL10799136

SCHEMBL10799136

O=C1CCC(=O)OCO1.[Na].[Na]

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.56
ALDH1A1 P00352 1/20 0.56
LMNA P02545 1/20 0.56
TP53 P04637 1/20 0.56
CA1 P00915 1/20 0.43
CA9 Q16790 1/20 0.43
CRBN Q96SW2 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
SCHEMBL9174837 1.00 TSHR (0.56) TSHRALDH1A1LMNATP53CA1
SCHEMBL820078 0.96
SCHEMBL6244498 0.83 CA1 (0.63) TSHRALDH1A1LMNATP53CA1
SCHEMBL9558123 0.83 CA1 (0.55) TSHRALDH1A1LMNATP53CA1
SCHEMBL9393814 0.80 CA1 (0.60) TSHRALDH1A1LMNATP53CA1
SCHEMBL17075385 0.80 TSHR (0.50) TSHRALDH1A1LMNATP53CA1
SCHEMBL11262173 0.80 CA1 (0.60) TSHRALDH1A1LMNATP53CA1
SCHEMBL31439256 0.79 TSHR (0.67) TSHRALDH1A1LMNATP53CA1
SCHEMBL12158577 0.74 TSHR (0.41) TSHRALDH1A1LMNATP53CA1
SCHEMBL45244 0.74 TSHR (0.71) TSHRALDH1A1LMNATP53CA1

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-4670163-A HALOHYDROXYALKYLTHIO-SUBSTITUTED OR DIHYDROXYALKYLTHIO-SUBSTITUTED POLYCARBOXYLIC ACIDS AND SALTS PHILLIPS PETROLEUM COMPANY (US) 1987-06-02 US disclosed