SCHEMBL27458317

SCHEMBL27458317

C=CC(C)O.CC(C)CCOC=O

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.39
ALDH1A1 P00352 1/20 0.34
TSHR P16473 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31

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
SCHEMBL27501427 0.85 TDP1 (0.35) TDP1ALDH1A1
SCHEMBL93241 0.85
SCHEMBL29227586 0.85 ALDH1A1 (0.44) TDP1ALDH1A1CA12CA1CA2
SCHEMBL29115033 0.83
SCHEMBL6721792 0.77
SCHEMBL4588374 0.76
Propionic Acid SCHEMBL16344134 0.76 FFAR3 (0.40) TDP1ALDH1A1CA12CA1CA2
SCHEMBL29619487 0.74 GABRP (0.42) TDP1TSHRCA1
SCHEMBL3034457 0.72 ALDH1A1 (0.33) ALDH1A1
SCHEMBL93213 0.72

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
CN-1144222-A New cephem compounds FUJISAWA PHARMACEUTICAL CO (JP) 1997-03-05 CN disclosed