SCHEMBL16144123

SCHEMBL16144123

[CH]OC(=O)N(CC=C)CC=C

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.46
SMN1; SMN2 Q16637 2/20 0.35
MAPT P10636 1/20 0.33
POLB P06746 1/20 0.33
LMNA P02545 1/20 0.32
DPP4 P27487 1/20 0.32
NPSR1 Q6W5P4 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
SCHEMBL18553102 0.76 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2MAPTPOLBLMNA
SCHEMBL4199211 0.76 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2MAPTLMNADPP4
SCHEMBL9762149 0.76 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2MAPTPOLBLMNA
SCHEMBL9487264 0.76 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2MAPTPOLBLMNA
SCHEMBL10645801 0.76 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2MAPTPOLBLMNA
SCHEMBL1683063 0.74 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2MAPTPOLBLMNA
SCHEMBL7023419 0.73 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2MAPTPOLBLMNA
SCHEMBL12588884 0.71 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2MAPTPOLBLMNA
Methyl Alcohol SCHEMBL11376423 0.71 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2MAPTPOLBLMNA
Acetic Acid SCHEMBL28866515 0.71 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2MAPTLMNANPSR1

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
EP-1512397-B1 O-SUBSTITUTED HYDROXYARYL DERIVATIVES INST MED MOLECULAR DESIGN INC (JP) 2014-10-08 EP claimed