SCHEMBL6865815

SCHEMBL6865815

CCCOc1cc(C(=O)OC)cc(OCCC)c1I

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43
MAPT P10636 3/20 0.42
KDM4E B2RXH2 3/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
POLB P06746 2/20 0.42
HSD17B10 Q99714 2/20 0.42
GAA P10253 2/20 0.42
LMNA P02545 2/20 0.42
RAB9A P51151 1/20 0.42
NFKB1 P19838 1/20 0.42
XDH P47989 1/20 0.42
GFER P55789 1/20 0.42
NFKB2 Q00653 1/20 0.42
RELA Q04206 1/20 0.42

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
SCHEMBL6865895 0.86 CREBBP (0.49) CA12CA1CA2CA7CA9
SCHEMBL9680841 0.85 SMN1; SMN2 (0.49) CA12CA1CA2CA7CA9
SCHEMBL4213761 0.84 MGLL (0.49) CA12CA1CA2CA7CA9
SCHEMBL5150372 0.82 KDM4E (0.62) CA12CA1CA2CA7CA9
SCHEMBL16491070 0.81 EGFR (0.47) CA12CA1CA2CA7CA9
SCHEMBL6872463 0.80 CREBBP (0.44) CA12CA1CA2CA7CA9
SCHEMBL15662814 0.80 MGLL (0.57) CA12CA1CA2CA7CA9
SCHEMBL68346 0.78 MGLL (0.53) MAPTKDM4EL3MBTL1RAB9ATDP1
SCHEMBL3195430 0.78 MAPT (0.53) CA12CA1CA2CA7CA9
SCHEMBL9544375 0.78 HPGD (0.63) MAPTKDM4ESMN1; SMN2POLBHSD17B10

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-6821980-B1 Substituted 5-benzyl-2,4-diaminopyrimidines BASILEA PHARMACEUTICA AG (CH) 2004-11-23 US disclosed