SCHEMBL9850459

SCHEMBL9850459

c1ccc2c(NCCNCCNc3nccc4ccccc34)cccc2c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.51
CA4 P22748 2/20 0.51
CA7 P43166 2/20 0.51
CA9 Q16790 2/20 0.51
CA14 Q9ULX7 2/20 0.51
CA3 P07451 1/20 0.51
CA6 P23280 1/20 0.51
CA5A P35218 1/20 0.51
CA5B Q9Y2D0 1/20 0.51
BCHE P06276 1/20 0.51
ALDH1A1 P00352 2/20 0.50
TSHR P16473 2/20 0.50
HSD17B10 Q99714 2/20 0.50
RECQL P46063 1/20 0.50
KDM4E B2RXH2 1/20 0.48
GAA P10253 1/20 0.48
MAPT P10636 1/20 0.48
HPGD P15428 1/20 0.48
ADRA1A P35348 7/20 0.47
HTR1A P08908 4/20 0.47

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
SCHEMBL9850383 0.88 KMT2A (0.46) CA12CA4CA7CA9CA14
SCHEMBL9850708 0.87 HTR1A (0.68) ALDH1A1KDM4EGAAMAPTADRA1A
SCHEMBL9850453 0.87 ADRA1A (0.47) CA12CA4CA7CA9CA14
SCHEMBL9850451 0.83 ALDH1A1 (0.56) CA12CA4CA7CA9CA14
SCHEMBL9850716 0.83 BCHE (0.47) CA12CA4CA7CA9CA14
SCHEMBL9850407 0.82 HTR1A (0.73) CA12CA4CA7CA9CA14
Hydrochloric Acid SCHEMBL9850536 0.82 ALDH1A1 (0.70) CA12CA4CA7CA9CA14
SCHEMBL9850379 0.80 NPC1 (0.46) CA12CA4CA7CA9CA14
SCHEMBL9850448 0.80 ADRA1A (0.53) CA12CA4CA7CA9CA14
Hydrochloric Acid SCHEMBL9850431 0.79 BCHE (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