SCHEMBL9280738

SCHEMBL9280738

O=C1C(CCO)CCN1CCO

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACE P12821 3/20 0.42
BRD4 O60885 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
LMNA P02545 1/20 0.33
ALDH1A1 P00352 1/20 0.32
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
MAPT P10636 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
ITGB3 P05106 1/20 0.31
ITGA2B P08514 1/20 0.31
PIK3CD O00329 1/20 0.31

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
SCHEMBL30365867 0.86 ACE (0.43) ACEBRD4KMT2AMEN1MAPT
SCHEMBL7759537 0.82 GBA1 (0.39) ACESMN1; SMN2ALDH1A1
SCHEMBL6966874 0.78 BRD4 (0.43) ACEBRD4SMN1; SMN2LMNAKMT2A
SCHEMBL15668633 0.75 ACE (0.49) ACEITGB3ITGA2B
SCHEMBL16859438 0.74 ACE (0.36) ACESMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL2442693 0.74 CYP3A4 (0.50) ACESMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL2442696 0.74 CYP3A4 (0.50) ACESMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL31291796 0.74 CYP3A4 (0.50) ACESMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL21383815 0.74 PIK3CD (0.56) ACESMN1; SMN2LMNAALDH1A1PIK3CD
SCHEMBL16430251 0.74 HRH3 (0.49) KMT2A

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-5458660-A Fuel compositions SHELL OIL COMPANY (US) 1995-10-17 US disclosed