SCHEMBL11487355

SCHEMBL11487355

Cc1ccc(NC(=O)[C@@H](C)c2ccccc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.72
ALDH1A1 P00352 4/20 0.72
LMNA P02545 3/20 0.72
HTT P42858 3/20 0.72
MEN1 O00255 1/20 0.72
KMT2A Q03164 1/20 0.72
SMN1; SMN2 Q16637 3/20 0.63
PSEN1 P49768 2/20 0.60
PSEN2 P49810 2/20 0.60
APH1B Q8WW43 2/20 0.60
NCSTN Q92542 2/20 0.60
APH1A Q96BI3 2/20 0.60
PSENEN Q9NZ42 2/20 0.60
HTR1E P28566 1/20 0.58
S1PR3 Q99500 1/20 0.58
NPC1 O15118 1/20 0.54
RAB9A P51151 1/20 0.54
POLB P06746 2/20 0.54
CASR P41180 1/20 0.54

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
SCHEMBL14599718 1.00 MAPT (0.72) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL14135290 0.91 MAPT (0.65) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL17365594 0.89 POLB (0.66) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL7748974 0.89 POLB (0.66) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL7822974 0.85 PSEN1 (0.59) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL9445675 0.83 PSEN1 (0.54) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL15434432 0.83 MAPT (0.56) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL27357989 0.83 HDAC1 (0.69) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL18086477 0.83 ALDH1A1 (0.65) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL7795343 0.82 KLK7 (0.67) ALDH1A1LMNAHTTMEN1KMT2A

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-0008532-A1 Synthesis of amines SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1980-03-05 EP disclosed