SCHEMBL4389332

SCHEMBL4389332

CCC(C(=O)N[C@@H](Cc1cccc(NC(C)CC(C)C)c1)[C@@H](C)O)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.43
REN P00797 1/20 0.42
PARP1 P09874 1/20 0.42
POLB P06746 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
CYP3A4 P08684 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CRHBP P24387 2/20 0.41
CRHR2 Q13324 2/20 0.41
PSMB5 P28074 2/20 0.41
KDM4A O75164 1/20 0.40
BACE1 P56817 1/20 0.39
BCHE P06276 1/20 0.39
LMNA P02545 2/20 0.38
HTT P42858 1/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 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
SCHEMBL3489233 0.77 BCHE (0.49) POLBBACE1BCHE
SCHEMBL3489230 0.77 BCHE (0.49) POLBBACE1BCHE
SCHEMBL6636732 0.71 POLB (0.50) RENPOLBMEN1KMT2ACRHBP
SCHEMBL4268528 0.68 MME (0.61) ALDH1A1POLBSMN1; SMN2CRHBPCRHR2
SCHEMBL3491797 0.68 BCHE (0.53) POLBBACE1BCHE
SCHEMBL3491799 0.68 BCHE (0.53) POLBBACE1BCHE
SCHEMBL3491060 0.67 BCHE (0.54) BACE1BCHE
SCHEMBL3491064 0.67 BCHE (0.54) BACE1BCHE
SCHEMBL12421173 0.67 CRHBP (0.54) ALDH1A1POLBSMN1; SMN2MEN1KMT2A
SCHEMBL6744964 0.66 POLB (0.51) ALDH1A1POLBSMN1; SMN2MEN1KMT2A

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-1409450-B1 N-(3-AMINO-2-HYDROXY-PROPYL) SUBSTITUTED ALKYLAMIDE COMPOUNDS ELAN PHARM INC (US) 2009-12-09 EP claimed