SCHEMBL9237279

SCHEMBL9237279

O=C(N[C@H]1CC[C@H](C(=O)O)CC1)N1CCN(CCC2CCNCC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 8/20 0.43
DRD3 P35462 7/20 0.41
TSHR P16473 2/20 0.40
POLB P06746 1/20 0.40
PKM P14618 1/20 0.40
HTR1A P08908 2/20 0.40
HTR2A P28223 1/20 0.40
TPSAB1 Q15661 1/20 0.40
TPSD1 Q9BZJ3 1/20 0.40
TPSG1 Q9NRR2 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
SIGMAR1 Q99720 1/20 0.38
GABRP O00591 1/20 0.38
GABRD O14764 1/20 0.38
GABRA1 P14867 1/20 0.38
GABRB1 P18505 1/20 0.38
GABRG2 P18507 1/20 0.38
GABRB3 P28472 1/20 0.38
GABRA5 P31644 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
SCHEMBL9236118 0.87 ITGB3 (0.45) TSHRPOLBTPSAB1TPSD1TPSG1
Bicarbonate SCHEMBL9237284 0.86 POLB (0.53) DRD2DRD3TSHRPOLBPKM
Bicarbonate SCHEMBL9239335 0.85 POLB (0.52) DRD2DRD3TSHRPOLBPKM
SCHEMBL9235042 0.84 POLB (0.51) DRD2DRD3POLBHTR1AHTR2A
SCHEMBL9238418 0.82 POLB (0.53) DRD2DRD3POLBHTR1AHTR2A
SCHEMBL9235050 0.77 POLB (0.38) TSHRPOLBTPSAB1TPSD1TPSG1
SCHEMBL22291286 0.77 ITGB3 (0.46) DRD2DRD3TPSAB1TPSD1TPSG1
SCHEMBL9239309 0.75 POLB (0.38) TSHRPOLBTPSAB1TPSD1TPSG1
Bicarbonate SCHEMBL9236121 0.73 HTT (0.55) TSHRPOLBPKMKDM4EALDH1A1
Bicarbonate SCHEMBL9238422 0.72 DRD2 (0.57) DRD2DRD3TSHRPOLBPKM

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-0638553-A1 Carboxylic acid amides having a terminal carboxylic acid group as aggregation inhibiting drugs Dr. Karl Thomae GmbH (DE) 1995-02-15 EP disclosed