SCHEMBL4466596

SCHEMBL4466596

CN1Cc2cc(OCC(=O)N3CCOCC3)ccc2C(C2(O)CCCCC2)C1.CN1Cc2cc(OCCc3cccs3)ccc2C(C2(O)CCCCC2)C1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ FKBP1A P62942 7/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ HPGD P15428 3/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ CASP1 P29466 1/20 0.41
▸ CASP7 P55210 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ POLB P06746 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ RECQL P46063 1/20 0.40
▸ SLC6A4 P31645 2/20 0.39
▸ HRH3 Q9Y5N1 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ PDK2 Q15119 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CCR4 P51679 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
SCHEMBL4475719 0.90 FKBP1A (0.49) FKBP1AALDH1A1HPGDKDM4ESMN1; SMN2
SCHEMBL4461070 0.88 CCR4 (0.42) HPGDSLC6A4HRH3CCR4
SCHEMBL4556488 0.81 SLC6A4 (0.42) HPGDSLC6A4HRH3PDK2
SCHEMBL4329576 0.79 SLC6A4 (0.55) ALDH1A1KDM4ESLC6A4HRH3
SCHEMBL4460205 0.78 HRH3 (0.61) SLC6A4HRH3
SCHEMBL4326089 0.76 SLC6A4 (0.45) SLC6A4HRH3
SCHEMBL4457922 0.76 SLC6A4 (0.42) ALDH1A1SLC6A4HRH3GAAPDK2
SCHEMBL4331733 0.76 SLC6A4 (0.46) SLC6A4HRH3
SCHEMBL4462029 0.75 SLC6A4 (0.50) SLC6A4HRH3
SCHEMBL4338664 0.74 SLC6A4 (0.48) SLC6A4HRH3

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-2009118765-A2 NOVEL MONOAMINE RE-UPTAKE INHIBITOR PANACEA BIOTEC LIMITED (GB) 2009-10-01 — — WO claimed
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