SCHEMBL9850467

SCHEMBL9850467

CC(CNC(C)Nc1cccc2ccccc12)Nc1cccc2ccccc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.44
CA14 Q9ULX7 3/20 0.44
CA2 P00918 1/20 0.44
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44
MMP8 P22894 1/20 0.44
MMP14 P50281 1/20 0.44
KDM4E B2RXH2 3/20 0.41
ANPEP P15144 1/20 0.41
CA4 P22748 2/20 0.40
CA7 P43166 2/20 0.40
CA9 Q16790 2/20 0.40
KEAP1 Q14145 1/20 0.40
CA3 P07451 1/20 0.40
CA6 P23280 1/20 0.40
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
ALDH1A1 P00352 5/20 0.40
TSHR P16473 3/20 0.40
HSD17B10 Q99714 3/20 0.40

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
SCHEMBL9987427 0.80 CA12 (0.49) CA12CA14CA2MMP2MMP9
SCHEMBL4970631 0.78 CA12 (0.51) CA12CA14CA2MMP2MMP9
SCHEMBL4970622 0.78 CA12 (0.51) CA12CA14CA2MMP2MMP9
SCHEMBL9850469 0.77 CA12 (0.51) CA12CA14CA2MMP2MMP9
SCHEMBL729010 0.75 IDO1 (0.55) CA12CA14CA2MMP2MMP9
SCHEMBL32575454 0.75 IDO1 (0.55) CA12CA14CA2MMP2MMP9
SCHEMBL23077764 0.73 CA12 (0.50) CA12CA14CA2MMP2MMP9
SCHEMBL9850454 0.73 CYP2C19 (0.58) KDM4EANPEPALDH1A1TSHRHPGD
SCHEMBL28963762 0.72 KDM4E (0.57) CA12CA14CA2MMP2MMP9
SCHEMBL28963638 0.72 KDM4E (0.57) CA12CA14CA2MMP2MMP9

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