SCHEMBL8975690

SCHEMBL8975690

C=C(C)C(=O)NCCCOP(C)(=O)OC

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.38
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA9 Q16790 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
ALDH1A1 P00352 4/20 0.36
SAT1 P21673 1/20 0.34
RECQL P46063 1/20 0.34
POLB P06746 2/20 0.34
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
ACHE P22303 1/20 0.32
GAA P10253 1/20 0.32
HPGD P15428 1/20 0.31
EPHX2 P34913 1/20 0.31
CYP1A2 P05177 1/20 0.31
TDP1 Q9NUW8 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
SCHEMBL29206160 0.90 ALDH1A1 (0.32) CA12CA1CA2CA9SMN1; SMN2
SCHEMBL8975603 0.85 CA12 (0.40) TSHRCA12CA1CA2CA9
SCHEMBL8847181 0.82 LPAR3 (0.43) TSHRCA12CA1CA2CA9
SCHEMBL141759 0.81 TSHR (0.55) TSHRSMN1; SMN2ALDH1A1RECQLPOLB
SCHEMBL20385669 0.79 PLA2G2A (0.38) TSHRCA12CA1CA2CA9
SCHEMBL15785207 0.78 SAT1 (0.44) TSHRCA12CA1CA2CA9
Trimethylammonium SCHEMBL28395649 0.78 LPAR3 (0.40) TSHRCA12CA1CA2CA9
SCHEMBL26242780 0.78 KDM4E (0.53) TSHRCA12CA1CA2CA9
SCHEMBL16384827 0.77 LPAR3 (0.39) CA12CA1CA2CA9SAT1
SCHEMBL1454851 0.76 TSHR (0.48) TSHRCA12CA1CA2CA9

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-5523367-A DISPOSABLE PRODUCTS PHILLIPS PETROLEUM COMPANY (US) 1996-06-04 US disclosed