SCHEMBL17090199

SCHEMBL17090199

CC(C)S(=O)(=O)N[C@H]1CC[C@H](CNc2ccc(N3CCCS3(=O)=O)cc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GRIA2 P42262 1/20 0.43
TP53 P04637 2/20 0.43
AKR1C3 P42330 1/20 0.41
LMNA P02545 2/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA6 P23280 1/20 0.38
OPRK1 P41145 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
F10 P00742 1/20 0.38
CCNA2 P20248 1/20 0.36
CDK2 P24941 1/20 0.36
CCNA1 P78396 1/20 0.36
MAPT P10636 1/20 0.35
PDE4A P27815 1/20 0.35

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
SCHEMBL13565582 1.00 GRIA2 (0.43) GRIA2TP53AKR1C3LMNACA1
SCHEMBL13565580 0.88 GRIA2 (0.47) GRIA2TP53MAPT
SCHEMBL17090202 0.88 GRIA2 (0.47) GRIA2TP53MAPT
SCHEMBL11936215 0.88 AKR1C3 (0.43) TP53AKR1C3LMNACA1CA2
SCHEMBL13439060 0.86 AKR1C3 (0.41) TP53AKR1C3LMNACA1CA2
SCHEMBL11935342 0.86 AKR1C3 (0.41) TP53AKR1C3LMNACA1CA2
SCHEMBL11936249 0.85 GRIA2 (0.40) GRIA2TP53AKR1C3
SCHEMBL11936244 0.85 GRIA2 (0.42) GRIA2
SCHEMBL11936250 0.83 GRIA2 (0.41) GRIA2TP53
SCHEMBL13565425 0.83 ALDH1A1 (0.41) TP53LMNAMAPT

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