SCHEMBL21986117

SCHEMBL21986117

C=CC[C@@H](OCC(=C)C)[C@H](C)OC(=O)C(C)NC(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 1/20 0.34
▸ CA2 P00918 1/20 0.34
▸ CA7 P43166 1/20 0.34
▸ CTSK P43235 6/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ MAPT P10636 2/20 0.33
▸ GLA P06280 2/20 0.33
▸ CA12 O43570 1/20 0.32
▸ CA14 Q9ULX7 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32
▸ LMNA P02545 2/20 0.31
▸ TSHR P16473 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ CTSS P25774 2/20 0.31
▸ EPHX2 P34913 1/20 0.30

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
SCHEMBL17905640 1.00 CA1 (0.34) CA1CA2CA7CTSKSMN1; SMN2
SCHEMBL17904961 0.83 HRH2 (0.40) CTSKSMN1; SMN2CTSS
SCHEMBL17905656 0.82 KMT2A (0.42) CA1CA2CA7CTSKSMN1; SMN2
SCHEMBL17896173 0.80 PPARA (0.43) CA1CA7CTSKMAPTCA12
SCHEMBL17905295 0.80 PPARA (0.43) CA1CA7CTSKMAPTCA12
SCHEMBL19726471 0.79 CA1 (0.40) CA1CA2CA7CTSKMAPT
SCHEMBL17901141 0.79 CA1 (0.40) CA1CA2CA7CTSKMAPT
SCHEMBL17901039 0.79 CA1 (0.40) CA1CA2CA7CTSKMAPT
SCHEMBL17906534 0.77 MAPT (0.42) CTSKMAPTGLAKDM4EGAA
SCHEMBL17905591 0.76 — —

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
EP-3240413-B1 PICOLINAMIDE COMPOUNDS WITH FUNGICIDAL ACTIVITY DOW AGROSCIENCES LLC (US) 2020-05-13 — — EP disclosed
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