SCHEMBL9850281

SCHEMBL9850281

CC(Cl)C(=O)NCCNc1cccc2ccccc12

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.68
CA4 P22748 2/20 0.68
CA7 P43166 2/20 0.68
CA9 Q16790 2/20 0.68
CA14 Q9ULX7 2/20 0.68
EPHX1 P07099 1/20 0.51
ALDH1A1 P00352 5/20 0.49
KDM4E B2RXH2 6/20 0.49
HSD17B10 Q99714 3/20 0.49
TSHR P16473 2/20 0.49
GAA P10253 2/20 0.49
HPGD P15428 2/20 0.49
MAPT P10636 2/20 0.49
CA3 P07451 1/20 0.49
CA6 P23280 1/20 0.49
CA5A P35218 1/20 0.49
CA5B Q9Y2D0 1/20 0.49
RECQL P46063 1/20 0.48
GSK3B P49841 1/20 0.46
ANPEP P15144 1/20 0.45

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
SCHEMBL9850613 0.85 CA12 (0.66) CA12CA4CA7CA9CA14
Hydrochloric Acid SCHEMBL9850537 0.84 CA12 (0.64) CA12CA4CA7CA9CA14
SCHEMBL11882576 0.81 CA12 (1.00) CA12CA4CA7CA9CA14
SCHEMBL9850363 0.80 CA12 (0.70) CA12CA4CA7CA9CA14
SCHEMBL3655465 0.79 CA12 (0.74) CA12CA4CA7CA9CA14
SCHEMBL9850400 0.79 KDM4E (0.59) EPHX1ALDH1A1KDM4EGAAHPGD
SCHEMBL10244352 0.78 CA12 (0.73) CA12CA4CA7CA9CA14
SCHEMBL9850593 0.77 CA12 (0.58) CA12CA4CA7CA9CA14
SCHEMBL11283741 0.76 CA12 (0.77) CA12CA4CA7CA9CA14
SCHEMBL9850387 0.76 CA12 (0.54) CA12CA4CA7CA9CA14

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-0443862-A1 Triamine derivatives and their acid-addition salts SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1991-08-28 EP disclosed