SCHEMBL23315338

SCHEMBL23315338

COc1ccc2c(c1OCc1ccccc1)CCN(C(=O)C(OC1CCCC1)c1ccccc1)C2

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AGTR2 P50052 15/20 0.57
AGTR1 P30556 2/20 0.53
HCRTR2 O43614 1/20 0.45
ACACB O00763 1/20 0.44
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
TSHR P16473 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CPT2 P23786 1/20 0.40
CPT1A P50416 1/20 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
SCHEMBL23315290 0.99 AGTR2 (0.57) AGTR2AGTR1HCRTR2ACACBKDM4E
SCHEMBL23315299 0.94 AGTR2 (0.52) AGTR2AGTR1HCRTR2ACACBCPT2
SCHEMBL23315639 0.94 AGTR2 (0.52) AGTR2AGTR1HCRTR2ACACB
SCHEMBL23315354 0.92 AGTR2 (0.55) AGTR2AGTR1HCRTR2KDM4EALDH1A1
SCHEMBL23315554 0.91 AGTR2 (0.53) AGTR2AGTR1HCRTR2ACACBKDM4E
SCHEMBL23315652 0.89 AGTR2 (0.46) AGTR2AGTR1HCRTR2KDM4EALDH1A1
SCHEMBL23315251 0.89 AGTR2 (0.51) AGTR2AGTR1HCRTR2ACACB
SCHEMBL23315455 0.88 AGTR2 (0.43) AGTR2AGTR1HCRTR2ACACBKDM4E
SCHEMBL23315229 0.88 AGTR2 (0.43) AGTR2AGTR1HCRTR2ACACB
SCHEMBL23315257 0.88 AGTR2 (0.43) AGTR2AGTR1HCRTR2ACACBKDM4E

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
EP-3620454-B1 CARBOXYLIC ACID DERIVATIVE AS AT2R RECEPTOR ANTAGONIST SHANDONG DANHONG PHARMACEUTICAL CO LTD (CN) 2021-05-05 EP disclosed