SCHEMBL19953763

SCHEMBL19953763

CN1C(=O)CCC(C(=O)O)c2ccccc21

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.42
HDAC7 Q8WUI4 1/20 0.42
HDAC5 Q9UQL6 1/20 0.42
EGFR P00533 2/20 0.40
SRC P12931 1/20 0.39
SRD5A1 P18405 3/20 0.39
NOTUM Q6P988 1/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
POLB P06746 1/20 0.39
TRPV1 Q8NER1 5/20 0.38
CREBBP Q92793 1/20 0.38
ALDH1A1 P00352 1/20 0.38
BRD4 O60885 1/20 0.38

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
SCHEMBL19953762 0.84 ALDH1A1 (0.46) HDAC4HDAC7HDAC5EGFRSRC
SCHEMBL14075302 0.81 NOTUM (0.42) HDAC4HDAC7HDAC5SRD5A1NOTUM
SCHEMBL19960927 0.78 KCNQ2 (0.44) HDAC4HDAC7HDAC5TRPV1
SCHEMBL7834022 0.77 TSHR (0.49) SRD5A1KMT2ABRD4
SCHEMBL16250257 0.76 KDM4C (0.44) HDAC4HDAC7HDAC5NOTUMTRPV1
SCHEMBL30899464 0.76 KDM4C (0.44) HDAC4HDAC7HDAC5NOTUMTRPV1
SCHEMBL19953668 0.74 HDAC4 (0.43) HDAC4HDAC7HDAC5EGFRSRC
SCHEMBL29960634 0.73 SRD5A1 (0.38) HDAC4HDAC7HDAC5SRD5A1NOTUM
SCHEMBL30099061 0.72 NOTUM (0.47) HDAC4HDAC7HDAC5EGFRSRC
Hydrochloric Acid SCHEMBL29960427 0.72 SRD5A1 (0.38) HDAC4HDAC7HDAC5SRD5A1NOTUM

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
WO-2018047983-A1 INDANE DERIVATIVES USEFUL AS MODULATORS OF MGLUR7 TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2018-03-15 WO disclosed