SCHEMBL532303

SCHEMBL532303

C[C@@H]([C@H](O)c1nnnn1C)N(Cc1ccccc1)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
DAGLA Q9Y4D2 2/20 0.41
ATM Q13315 1/20 0.39
HPGD P15428 1/20 0.38
ALDH1A1 P00352 4/20 0.37
POLB P06746 3/20 0.37
RECQL P46063 1/20 0.37
LMNA P02545 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
TSHR P16473 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HSD17B10 Q99714 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MAPK1 P28482 2/20 0.35
CASP1 P29466 2/20 0.35
USP2 O75604 1/20 0.35
ALOX15 P16050 1/20 0.35
CASP7 P55210 1/20 0.35

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
SCHEMBL737475 0.80 NPSR1 (0.40) MEN1KMT2ADAGLAATMALDH1A1
SCHEMBL532611 0.79 NPSR1 (0.37) MEN1KMT2ADAGLAATMALDH1A1
SCHEMBL531391 0.78 MEN1 (0.43) MEN1KMT2ADAGLAATMHPGD
SCHEMBL7086962 0.74 PRSS1 (0.39) MEN1KMT2A
SCHEMBL15670729 0.73 KMT2A (0.59) MEN1KMT2AATMHPGDALDH1A1
SCHEMBL15670960 0.73 KMT2A (0.59) MEN1KMT2AATMHPGDALDH1A1
SCHEMBL7361684 0.72 CSNK1E (0.40) ALDH1A1SMN1; SMN2HSD17B10MAPK1CASP1
SCHEMBL531674 0.72 MEN1 (0.48) MEN1KMT2AHPGDALDH1A1POLB
SCHEMBL531673 0.72 MEN1 (0.48) MEN1KMT2AHPGDALDH1A1POLB
SCHEMBL10242206 0.71 ATM (0.54) ATMSMN1; SMN2

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-2415759-A1 CETP inhibitors Merck Sharp & Dohme Corporation (US) 2012-02-08 EP disclosed