SCHEMBL9850387

SCHEMBL9850387

NC(=O)C(Cl)CCNc1cccc2ccccc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.54
CA4 P22748 2/20 0.54
CA7 P43166 2/20 0.54
CA9 Q16790 2/20 0.54
CA14 Q9ULX7 2/20 0.54
CA3 P07451 1/20 0.54
CA6 P23280 1/20 0.54
CA5A P35218 1/20 0.54
CA5B Q9Y2D0 1/20 0.54
ALDH1A1 P00352 4/20 0.53
TSHR P16473 2/20 0.53
HSD17B10 Q99714 2/20 0.53
RECQL P46063 1/20 0.53
KDM4E B2RXH2 4/20 0.51
GAA P10253 3/20 0.51
MAPT P10636 2/20 0.50
HPGD P15428 2/20 0.50
BCHE P06276 1/20 0.44
POLB P06746 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL11879716 0.77 CA12 (0.62) CA12CA4CA7CA9CA14
SCHEMBL1956867 0.77 CA12 (0.61) CA12CA4CA7CA9CA14
SCHEMBL9850281 0.76 CA12 (0.68) CA12CA4CA7CA9CA14
Hydrochloric Acid SCHEMBL9850532 0.75 ALDH1A1 (0.67) CA12CA4CA7CA9CA14
SCHEMBL6515860 0.74 CA12 (0.62) CA12CA4CA7CA9CA14
SCHEMBL11283741 0.74 CA12 (0.77) CA12CA4CA7CA9CA14
SCHEMBL31235643 0.73 CA12 (0.61) CA12CA4CA7CA9CA14
SCHEMBL18103393 0.73 CA12 (0.61) CA12CA4CA7CA9CA14
SCHEMBL1531500 0.73 KDM4E (0.62) CA12CA4CA7CA9CA14
Oxalic Acid SCHEMBL27888753 0.73 CA12 (0.81) 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