SCHEMBL17090331

SCHEMBL17090331

CC(C)(C)S(=O)(=O)N[C@H]1CC[C@H](CNCc2ccc3ccccc3c2)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 6/20 0.60
NPY1R P25929 3/20 0.59
ACACB O00763 1/20 0.44
CXCR4 P61073 1/20 0.43
TPSAB1 Q15661 1/20 0.41
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA4 P22748 1/20 0.40
HDAC3 O15379 2/20 0.40
HDAC4 P56524 2/20 0.40
HDAC1 Q13547 2/20 0.40
HDAC7 Q8WUI4 2/20 0.40
HDAC2 Q92769 2/20 0.40
HDAC10 Q969S8 2/20 0.40
HDAC11 Q96DB2 2/20 0.40
HDAC8 Q9BY41 2/20 0.40
HDAC6 Q9UBN7 2/20 0.40
HDAC9 Q9UKV0 2/20 0.40
HDAC5 Q9UQL6 2/20 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
SCHEMBL13564858 1.00 NPY5R (0.60) NPY5RNPY1RACACBCXCR4TPSAB1
SCHEMBL13564823 0.84 NPY5R (0.60) NPY5RNPY1RCXCR4TPSAB1CA12
SCHEMBL10113306 0.83 ALDH1A1 (0.47) NPY5R
SCHEMBL13203840 0.83 ALDH1A1 (0.47) NPY5R
SCHEMBL13564875 0.80 NPY5R (0.56) NPY5RNPY1RACACBHDAC1HDAC2
SCHEMBL17090344 0.80 NPY5R (0.56) NPY5RNPY1RACACBHDAC1HDAC2
SCHEMBL13565577 0.80 NR1H4 (0.46) NPY5RNPY1RCA1CA2
SCHEMBL17090300 0.80 NPY5R (0.59) NPY5RNPY1RCA12CA1CA2
SCHEMBL13565399 0.80 NPY5R (0.59) NPY5RNPY1RCA12CA1CA2
SCHEMBL13565094 0.79 NPY5R (0.50) NPY5RNPY1RHDAC6

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