SCHEMBL7189439

SCHEMBL7189439

C1=CCN(c2ccc[nH]2)C1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
DRD2 P14416 1/20 0.32
DRD4 P21917 1/20 0.32
DRD3 P35462 1/20 0.32
KDM4E B2RXH2 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
DAO P14920 1/20 0.30
AURKA O14965 1/20 0.30
AURKB Q96GD4 1/20 0.30
INCENP Q9NQS7 1/20 0.30

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
SCHEMBL1478216 0.76 NPC1 (0.41) DRD2DRD4DRD3KDM4EGAA
SCHEMBL3833537 0.75 LMNA (0.48) KDM4EMAPT
SCHEMBL4491073 0.75 ADRB1 (0.48) DRD2DRD3KDM4E
SCHEMBL2296512 0.73 BPTF (0.31) HDAC8HDAC6DAO
SCHEMBL28420151 0.72
SCHEMBL10997704 0.70
SCHEMBL28935502 0.69 CHRNA7 (0.52) DRD2DRD4DRD3KDM4EGAA
SCHEMBL28583221 0.69 CHRNB2 (0.38)
Indole SCHEMBL28870343 0.68 AHR (0.61) DRD2DRD4DRD3KDM4EGAA
SCHEMBL8309804 0.67

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
US-6627288-B1 Optical recording medium and porphycene compound MITSUI CHEMICALS, INC. (JP) 2003-09-30 US disclosed