SCHEMBL3738384

SCHEMBL3738384

CC(OCC(=O)O)N1CCNCC1Cc1ccc(-c2ccc(Cl)cc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 5/20 0.38
▸ SLC6A4 P31645 5/20 0.38
▸ SLC6A3 Q01959 5/20 0.38
▸ CHIT1 Q13231 2/20 0.38
▸ CHIA Q9BZP6 2/20 0.38
▸ MAPKAPK2 P49137 1/20 0.36
▸ PPARG P37231 2/20 0.35
▸ PPARA Q07869 2/20 0.35
▸ SCN5A Q14524 1/20 0.35
▸ SCN2A Q99250 1/20 0.35
▸ SCN10A Q9Y5Y9 1/20 0.35
▸ CA1 P00915 2/20 0.34
▸ CA2 P00918 2/20 0.34
▸ CA4 P22748 2/20 0.34
▸ CA9 Q16790 2/20 0.34
▸ FAAH O00519 1/20 0.34
▸ DPP4 P27487 1/20 0.34

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
SCHEMBL6711048 0.90 CHIT1 (0.36) CHIT1CHIAMAPKAPK2SCN5ASCN2A
SCHEMBL3738375 0.82 PPARG (0.40) SLC6A2SLC6A4SLC6A3CHIT1CHIA
SCHEMBL5695787 0.81 CHIT1 (0.41) SLC6A2SLC6A4SLC6A3CHIT1CHIA
Hydrochloric Acid SCHEMBL8697805 0.81 PPARG (0.39) SLC6A2SLC6A4SLC6A3CHIT1CHIA
SCHEMBL8697920 0.79 CHIT1 (0.37) SLC6A2SLC6A4SLC6A3CHIT1CHIA
SCHEMBL8691086 0.77 MEN1 (0.40) SLC6A2SLC6A4SLC6A3CA1CA2
SCHEMBL7950557 0.76 TDP1 (0.41) SLC6A2SLC6A4SLC6A3CHIT1CHIA
SCHEMBL8698596 0.75 CHIT1 (0.37) SLC6A2SLC6A4SLC6A3CHIT1CHIA
SCHEMBL2116076 0.74 TDP1 (0.44) SLC6A2SLC6A4SLC6A3CHIT1CHIA
SCHEMBL8691089 0.73 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3CA1CA2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100144610-A1 PHARMACEUTICAL FORMULATIONS SCHERING CORPORATION 2010-06-10 — — US disclosed
US-6239277-B1 ALKYLATION OF AMINE GROUP IN PIPERAZINE RING SALSBURY CHEMICALS, INC. 2001-05-29 — — US disclosed
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