SCHEMBL17090433

SCHEMBL17090433

CCS(=O)(=O)N[C@H]1CC[C@H](CNc2cc(C)c3sccc3c2)CC1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 6/20 0.39
▸ DRD3 P35462 6/20 0.39
▸ DRD2 P14416 5/20 0.39
▸ SYK P43405 1/20 0.35
▸ LMNA P02545 1/20 0.33
▸ NPY5R Q15761 2/20 0.33
▸ MET P08581 1/20 0.33
▸ PI4KB Q9UBF8 1/20 0.33
▸ CNR1 P21554 1/20 0.32
▸ CNR2 P34972 1/20 0.32
▸ PDE4A P27815 1/20 0.32
▸ PDE4B Q07343 1/20 0.32
▸ PDE4C Q08493 1/20 0.32
▸ PDE4D Q08499 1/20 0.32
▸ SMYD3 Q9H7B4 1/20 0.32
▸ JAK1 P23458 1/20 0.32
▸ BRD4 O60885 1/20 0.31

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
SCHEMBL13565472 0.87 GRIA2 (0.35) SYKLMNANPY5R
SCHEMBL13439186 0.80 SYK (0.41) SYKLMNAPDE4APDE4BPDE4C
SCHEMBL11935442 0.80 SYK (0.41) SYKLMNAPDE4APDE4BPDE4C
SCHEMBL11936231 0.72 DRD2 (0.46) HTR2ADRD3DRD2NPY5RMET
SCHEMBL11936181 0.71 DRD2 (0.43) HTR2ADRD3DRD2SYKNPY5R
SCHEMBL13565404 0.70 DRD2 (0.38) HTR2ADRD3DRD2NPY5RMET
SCHEMBL17090401 0.70 GRIA2 (0.36) HTR2ADRD3DRD2NPY5R
SCHEMBL13438989 0.70 DRD2 (0.38) HTR2ADRD3DRD2NPY5RMET
SCHEMBL11936207 0.70 ALDH1A1 (0.43) HTR2ADRD3DRD2SYKLMNA
SCHEMBL17089967 0.70 DRD2 (0.38) HTR2ADRD3DRD2NPY5RMET

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-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 — — US disclosed
Send feedback