SCHEMBL26004697

SCHEMBL26004697

CCN(C(=O)c1cc2ccccc2[nH]1)[C@H]1CCCC(NCc2ccccc2)C1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 1/20 0.44
CCKBR P32239 2/20 0.43
HDAC1 Q13547 2/20 0.42
HDAC6 Q9UBN7 2/20 0.42
IDO1 P14902 1/20 0.41
KDM4E B2RXH2 1/20 0.41
MAPT P10636 1/20 0.41
DAO P14920 1/20 0.41
HPGD P15428 1/20 0.41
SRD5A2 P31213 1/20 0.41
HSD17B10 Q99714 1/20 0.41
PYGL P06737 2/20 0.40
AR P10275 1/20 0.40
ALDH1A1 P00352 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
SCHEMBL20320892 1.00 MDM2 (0.44) MDM2CCKBRHDAC1HDAC6IDO1
SCHEMBL20320928 1.00 MDM2 (0.44) MDM2CCKBRHDAC1HDAC6IDO1
SCHEMBL26346004 1.00 MDM2 (0.44) MDM2CCKBRHDAC1HDAC6IDO1
SCHEMBL20320826 1.00 MDM2 (0.44) MDM2CCKBRHDAC1HDAC6IDO1
SCHEMBL20305589 1.00 MDM2 (0.44) MDM2CCKBRHDAC1HDAC6IDO1
SCHEMBL20320869 1.00 MDM2 (0.44) MDM2CCKBRHDAC1HDAC6IDO1
SCHEMBL26011675 0.94 MDM2 (0.46) MDM2CCKBRHDAC1HDAC6PYGL
SCHEMBL20321233 0.94 MDM2 (0.44) MDM2CCKBRHDAC1HDAC6PYGL
SCHEMBL26006958 0.94 MDM2 (0.44) MDM2CCKBRHDAC1HDAC6PYGL
SCHEMBL20320748 0.93 MDM2 (0.43) MDM2CCKBRHDAC1HDAC6MAPT

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-3557998-B1 COMPOUNS, COMPOSITIONS AND METHODS OF USE AQUINNAH PHARMACEUTICALS INC (US) 2023-08-16 EP disclosed