SCHEMBL23355697

SCHEMBL23355697

O=CCN1CCN(c2ccc(CCO)cc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 1/20 0.44
HTR1A P08908 4/20 0.41
DRD2 P14416 4/20 0.41
MAPT P10636 3/20 0.40
NPSR1 Q6W5P4 1/20 0.40
ITGB3 P05106 1/20 0.40
ITGA2B P08514 1/20 0.40
SIGMAR1 Q99720 4/20 0.40
HTR2A P28223 2/20 0.39
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
DRD1 P21728 1/20 0.39
DRD5 P21918 1/20 0.39
DRD3 P35462 1/20 0.39
TMEM97 Q5BJF2 1/20 0.39
LMNA P02545 1/20 0.39
CHKA P35790 1/20 0.39
DRD4 P21917 1/20 0.39
ADRA1D P25100 1/20 0.38
ADRA1A P35348 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
SCHEMBL1712413 0.87 CHKA (0.51) S1PR1DRD2MAPTITGB3ITGA2B
SCHEMBL23780016 0.81 MAPT (0.41) DRD2MAPTITGB3ITGA2BDRD3
SCHEMBL4574889 0.80 DRD4 (0.54) DRD2MAPTDRD3LMNADRD4
SCHEMBL1018073 0.77 MAPT (0.61) MAPTNPSR1LMNAMEN1ALDH1A1
SCHEMBL1412431 0.76 CHRNA7 (0.58) HTR1ADRD2MAPTSIGMAR1DRD3
SCHEMBL4809382 0.76 CHKA (0.51) MAPTNPSR1CHKAMEN1ALDH1A1
SCHEMBL17923026 0.76 ALDH1A1 (0.46) HTR1AMAPTSIGMAR1HTR2ATMEM97
SCHEMBL15392533 0.75 CHKA (0.65) MAPTNPSR1LMNACHKAALDH1A1
SCHEMBL12676672 0.74 CHKA (0.53) MAPTNPSR1CHKAMEN1ALDH1A1
SCHEMBL23355635 0.74 S1PR1 (0.36) S1PR1HTR1ADRD2MAPTNPSR1

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-3820474-A1 ADENOSINE RECEPTOR BINDING COMPOUNDS Nikang Therapeutics, Inc. (US) 2021-05-19 EP disclosed