SCHEMBL4764264

SCHEMBL4764264

CC(C)(C)OC(=O)N1CCCC1Nc1cccnc1-c1ccc(F)c(Cl)c1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.41
CHRM3 P20309 4/20 0.41
POLB P06746 3/20 0.40
LMNA P02545 2/20 0.40
TSHR P16473 1/20 0.40
KDM4E B2RXH2 1/20 0.40
MALT1 Q9UDY8 2/20 0.39
USP30 Q70CQ3 1/20 0.39
JAK2 O60674 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
TRPV1 Q8NER1 1/20 0.38

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
SCHEMBL330987 0.79 ALDH1A1 (0.49) ALDH1A1LMNATSHRMALT1USP30
SCHEMBL330988 0.79 ALDH1A1 (0.49) ALDH1A1LMNATSHRMALT1USP30
SCHEMBL4792050 0.78 CHRM3 (0.42) ALDH1A1CHRM3USP30
SCHEMBL4764117 0.78 GPR119 (0.44) CHRM3
SCHEMBL4764170 0.77 RORC (0.40) ALDH1A1CHRM3LMNAKDM4EMALT1
SCHEMBL28505081 0.77 POLB (0.47) ALDH1A1POLBLMNATSHRKDM4E
SCHEMBL28505082 0.77 POLB (0.47) ALDH1A1POLBLMNATSHRKDM4E
SCHEMBL4763365 0.77 CHRM3 (0.42) ALDH1A1CHRM3
SCHEMBL4762742 0.77 CHRM3 (0.42) ALDH1A1CHRM3LMNAUSP30NPSR1
SCHEMBL4766572 0.76 CHRM3 (0.44) ALDH1A1CHRM3LMNA

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
EP-1881975-A1 N,N-SUBSTITUTED 3-AMINOPYRROLIDINE COMPOUNDS USEFUL AS MONOAMINES REUPTAKE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2008-01-30 EP disclosed
WO-2006121218-A1 N,N-SUBSTITUTED 3-AMINOPYRROLIDINE COMPOUNDS USEFUL AS MONOAMINES REUPTAKE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-11-16 WO disclosed