SCHEMBL17315717

SCHEMBL17315717

NC1(c2ccc(C(=O)O)cc2)CCCC1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 3/20 0.48
TP53 P04637 1/20 0.48
TSHR P16473 1/20 0.48
AKT1 P31749 2/20 0.47
AKT2 P31751 2/20 0.47

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
SCHEMBL668472 0.92 TSHR (0.52) SRD5A2TP53TSHRAKT1AKT2
Hydrochloric Acid SCHEMBL4089589 0.90 SRD5A2 (0.50) SRD5A2TP53TSHRAKT1AKT2
SCHEMBL19331441 0.81 RXRA (0.39) TP53TSHRAKT1AKT2
SCHEMBL29223910 0.80 SRD5A2 (0.50) SRD5A2TP53TSHRAKT1AKT2
SCHEMBL9471910 0.79 RXRA (0.56) SRD5A2TP53TSHR
SCHEMBL20768462 0.78 TSHR (0.46) SRD5A2TP53TSHR
SCHEMBL17315678 0.78
SCHEMBL18662857 0.78 AKT1 (0.50) TSHRAKT1AKT2
SCHEMBL9472582 0.78 ESR1 (0.57) SRD5A2TP53TSHR
SCHEMBL11894644 0.78 TSHR (0.50) SRD5A2TP53TSHR

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-3148971-A1 DEUBIQUITINASE INHIBITORS Pharmakea, Inc. (US) 2017-04-05 EP disclosed
WO-2015187427-A1 DEUBIQUITINASE INHIBITORS PHARMAKEA, INC. (US) 2015-12-10 WO disclosed