SCHEMBL4597759

SCHEMBL4597759

O=C1NC[C@](c2ccccc2)(C2CCOCC2)N1C1CCN(Cc2ccc([N+](=O)[O-])cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 2/20 0.51
MAPT P10636 2/20 0.51
ALDH1A1 P00352 1/20 0.51
LMNA P02545 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
ACHE P22303 4/20 0.46
BCHE P06276 3/20 0.46
BACE1 P56817 3/20 0.46
TRPV6 Q9H1D0 1/20 0.45
SIGMAR1 Q99720 3/20 0.44
PKM P14618 1/20 0.41
MAPK1 P28482 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL4597887 0.88 CHRM3 (0.42)
SCHEMBL4596616 0.84 CHRM3 (0.41)
SCHEMBL4596041 0.76 KDM4E (0.32) MAPTALDH1A1BACE1PKM
SCHEMBL445885 0.71 ALDH1A1 (0.97) KCNJ1MAPTALDH1A1LMNASMN1; SMN2
SCHEMBL4597761 0.71 KCNJ1 (0.44) KCNJ1MAPTALDH1A1LMNASMN1; SMN2
Hydrochloric Acid SCHEMBL16370438 0.70 ALDH1A1 (0.94) KCNJ1MAPTALDH1A1LMNASMN1; SMN2
SCHEMBL14726057 0.70 ALDH1A1 (1.00) KCNJ1MAPTALDH1A1LMNASMN1; SMN2
SCHEMBL5573713 0.70 CCR5 (0.67)
Hydrochloric Acid SCHEMBL29388956 0.69 ALDH1A1 (0.97) KCNJ1MAPTALDH1A1LMNASMN1; SMN2
SCHEMBL5181129 0.69 CXCR3 (0.48)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1924265-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS Genzyme Corporation (US) 2008-05-28 EP disclosed
WO-2007022371-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS GENZYME CORPORATION (US) 2007-02-22 WO disclosed