SCHEMBL5776817

SCHEMBL5776817

CCOC(=O)C=C1CCCc2c1cc1c(OC)cc(S(C)(=O)=O)cn21

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
ALDH1A1 P00352 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MAPT P10636 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
GAA P10253 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
HPGD P15428 1/20 0.35
CYP2C19 P33261 1/20 0.35
POLB P06746 2/20 0.35
TSHR P16473 2/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
EGFR P00533 1/20 0.32
XDH P47989 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPK1 P28482 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
SCHEMBL5777848 0.72 ALDH1A1 (0.35) LMNAALDH1A1SMN1; SMN2MAPTCYP3A4
SCHEMBL5776814 0.71 MAPT (0.35) KDM4ELMNAALDH1A1SMN1; SMN2MAPT
SCHEMBL5776811 0.71 MAPT (0.35) KDM4ELMNAALDH1A1SMN1; SMN2MAPT
SCHEMBL8485089 0.68 CTDSP1 (0.40) KDM4ELMNAALDH1A1SMN1; SMN2MAPT
SCHEMBL4514590 0.68 CTDSP1 (0.40) KDM4ELMNAALDH1A1SMN1; SMN2MAPT
SCHEMBL4514586 0.68 CTDSP1 (0.40) KDM4ELMNAALDH1A1SMN1; SMN2MAPT
SCHEMBL6329164 0.67 ALDH1A1 (0.42) KDM4ELMNAALDH1A1MAPTGAA
SCHEMBL13422055 0.67 ALDH1A1 (0.42) KDM4ELMNAALDH1A1MAPTGAA
SCHEMBL13441754 0.66 CTDSP1 (0.54) KDM4ELMNAALDH1A1MAPTCYP1A2
SCHEMBL2432831 0.66 CYP19A1 (0.51) KDM4EALDH1A1MAPTTDP1KMT2A

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-1395590-B1 DIHYDROPYRROLO¬1,2-A|INDOLE AND TETRAHYDROPYRIDO¬1,2-A|INDOLE DERIVATIVES AS PROSTAGLANDIN D2 RECEPTOR ANTAGONISTS MERCK FROSST CANADA INC (CA) 2006-09-27 EP disclosed