SCHEMBL22010133

SCHEMBL22010133

C=C(C(=O)N(CC)CCC)C(C)O

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA12 O43570 4/20 0.38
CA9 Q16790 4/20 0.38
CA2 P00918 3/20 0.38
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35
CA1 P00915 3/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
HTR1A P08908 1/20 0.32
TP53 P04637 1/20 0.32
LMNA P02545 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
SCHEMBL9486598 0.78 CA12 (0.30) CA12CA9CA2
SCHEMBL20472243 0.75 CA12 (0.43) CA12CA9CA2TSHRMAPK1
SCHEMBL6891210 0.75 CA12 (0.43) CA12CA9CA2TSHRMAPK1
SCHEMBL375752 0.75 CA12 (0.43) CA12CA9CA2TSHRMAPK1
SCHEMBL1931283 0.72 CA12 (0.40) CA12CA9CA2TSHRMAPK1
SCHEMBL19864387 0.72 CA12 (0.40) CA12CA9CA2TSHRMAPK1
SCHEMBL9456154 0.70 CA12 (0.46) CA12CA9CA2TSHRMAPK1
SCHEMBL20472201 0.70 CA12 (0.46) CA12CA9CA2TSHRMAPK1
SCHEMBL7723650 0.69 DPP4 (0.34) HTR1ALMNA
SCHEMBL13332903 0.69 CA12 (0.44) CA12CA9CA2TSHRMAPK1

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
WO-2020098658-A1 20-SUBSTITUTED CAMPTOTHECIN DERIVATIVE, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 中国海洋大学 2020-05-22 WO disclosed