SCHEMBL18768429

SCHEMBL18768429

CC(C)N(CC1CCN(Cc2cccc(Cl)c2)CC1)C(=O)c1cc2ccccc2[nH]1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ GLA P06280 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ DRD4 P21917 3/20 0.46
▸ DRD2 P14416 1/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ AKR1C3 P42330 1/20 0.45
▸ AR P10275 1/20 0.44
▸ CXCR4 P61073 1/20 0.43
▸ SLC6A2 P23975 1/20 0.43
▸ SLC6A4 P31645 1/20 0.43
▸ SIGMAR1 Q99720 1/20 0.43

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
SCHEMBL18768424 0.93 AKR1C3 (0.49) AKR1C3ARSLC6A2SLC6A4SIGMAR1
SCHEMBL18768571 0.92 AKR1C3 (0.47) DRD2AKR1C3AR
SCHEMBL18768565 0.90 DRD2 (0.46) DRD4DRD2AKR1C3ARSLC6A2
SCHEMBL18768569 0.88 OPRM1 (0.49) KDM4EALDH1A1MAPTDRD4DRD2
SCHEMBL18768423 0.88 AKR1C3 (0.46) AKR1C3ARSLC6A4
SCHEMBL18768624 0.86 DRD3 (0.49) DRD4DRD2OPRM1SIGMAR1
SCHEMBL18768363 0.86 AR (0.48) KDM4EDRD4DRD2OPRM1AKR1C3
SCHEMBL18768360 0.82 AKR1C3 (0.46) KDM4EATMDRD4DRD2AKR1C3
SCHEMBL18768568 0.81 ACHE (0.45) AKR1C3ARCXCR4
SCHEMBL18768357 0.80 ACHE (0.52) SLC6A2SLC6A4

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-2017066705-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF USE AGAINST STRESS GRANULES AQUINNAH PHARMACEUTICALS, INC. (US) 2017-04-20 — — WO disclosed
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