SCHEMBL29995464

SCHEMBL29995464

COc1cc(CN)ccc1OCCN1CCN(C)CC1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ LTA4H P09960 2/20 0.58
▸ DRD2 P14416 2/20 0.47
▸ DRD4 P21917 2/20 0.47
▸ DRD3 P35462 2/20 0.47
▸ ABCB1 P08183 1/20 0.47
▸ KDM4E B2RXH2 2/20 0.46
▸ SPIN1 Q9Y657 1/20 0.46
▸ HTR1B P28222 1/20 0.46
▸ SIGMAR1 Q99720 3/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ EBP Q15125 2/20 0.45
▸ TMEM97 Q5BJF2 1/20 0.45

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
SCHEMBL28610812 1.00 LTA4H (0.58) LTA4HDRD2DRD4DRD3ABCB1
SCHEMBL7374884 0.88 SPIN1 (0.54) ABCB1SPIN1SIGMAR1EBPTMEM97
SCHEMBL28624567 0.84 DRD2 (0.56) LTA4HDRD2DRD4DRD3ABCB1
SCHEMBL29675362 0.84 DRD2 (0.56) LTA4HDRD2DRD4DRD3ABCB1
SCHEMBL6313608 0.83 KDM4E (0.53) LTA4HDRD3ABCB1KDM4EHTR1B
SCHEMBL7371157 0.81 DRD4 (0.58) LTA4HDRD2DRD4DRD3SIGMAR1
SCHEMBL7370004 0.80 DRD2 (0.50) LTA4HDRD2DRD4DRD3KDM4E
SCHEMBL13103637 0.80 KMT2A (0.52) LTA4HDRD2DRD4DRD3KDM4E
SCHEMBL28614770 0.80 DRD2 (0.54) LTA4HDRD2DRD4DRD3
SCHEMBL29675216 0.80 DRD2 (0.54) LTA4HDRD2DRD4DRD3

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
CN-113292484-B 3- (4-methylpiperidine-1-yl) -3-benzylurea compound and analogue, preparation method and application thereof 沈阳药科大学 2022-11-15 — — CN disclosed
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