SCHEMBL8106007

SCHEMBL8106007

O=C(c1ccc(Cl)cc1)C1CC[N]C(C2CCNCC2)C1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MGLL Q99685 11/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ LMNA P02545 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ HSD11B1 P28845 1/20 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
SCHEMBL654532 0.77 MEN1 (0.67) MGLLMEN1KMT2ACYP2D6LMNA
Hydrochloric Acid SCHEMBL229430 0.76 MEN1 (0.70) MGLLMEN1KMT2ACYP2D6LMNA
SCHEMBL8111507 0.75 MGLL (0.47) MGLLMEN1KMT2ALMNATP53
SCHEMBL7325643 0.73 MGLL (0.44) MGLLMEN1KMT2ALMNATP53
SCHEMBL2297101 0.71 MGLL (0.58) MGLLMEN1KMT2ALMNATP53
SCHEMBL8149178 0.70 MGLL (0.48) MGLLMEN1KMT2ALMNATP53
SCHEMBL7325935 0.68 MGLL (0.46) MGLLMEN1KMT2ALMNATP53
SCHEMBL4671256 0.68 MGLL (0.46) MGLLMEN1KMT2ALMNATP53
(4-Chlorophenyl)(Cyclopropyl)Methanone SCHEMBL392801 0.68 MGLL (0.68) MGLLMEN1KMT2ALMNATP53
SCHEMBL8106011 0.68 MGLL (0.58) MGLLMEN1KMT2ALMNATP53

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-6143744-A Sulfamide-metalloprotease inhibitors SYNTEX (U.S.A.) INC. (US) 2000-11-07 — — US disclosed
Send feedback