SCHEMBL6890001

SCHEMBL6890001

O=C(NC1CCCCC1)c1cc(Cc2ccc(-c3ncccn3)cc2)c2ccccc2n1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.51
KDM4E B2RXH2 1/20 0.51
ALDH1A1 P00352 1/20 0.51
LMNA P02545 1/20 0.51
GAA P10253 2/20 0.47
KMT2A Q03164 1/20 0.47
RAB9A P51151 1/20 0.46
RXFP1 Q9HBX9 2/20 0.45
MAPT P10636 1/20 0.45
ADAM17 P78536 1/20 0.44
S1PR1 P21453 1/20 0.44
CNR2 P34972 3/20 0.44
CNR1 P21554 2/20 0.44
TP53 P04637 1/20 0.44
POLB P06746 1/20 0.44
MLLT3 P42568 1/20 0.43
MLLT1 Q03111 1/20 0.43

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
SCHEMBL12803412 0.88 CHRM1 (0.54) ADAM17
SCHEMBL6893778 0.87 CHRM1 (0.51) SMN1; SMN2KDM4EALDH1A1LMNAGAA
SCHEMBL6892258 0.86 GAA (0.56) SMN1; SMN2KDM4EALDH1A1LMNAGAA
SCHEMBL6888967 0.83 MAPT (0.57) SMN1; SMN2ALDH1A1GAAKMT2ARAB9A
SCHEMBL6892450 0.82 CHRM1 (0.54) SMN1; SMN2KDM4EALDH1A1LMNAGAA
SCHEMBL2224496 0.82 GAA (0.55) SMN1; SMN2KDM4EALDH1A1LMNAGAA
SCHEMBL6892513 0.82 CHRM1 (0.64) KDM4ERAB9A
SCHEMBL6891970 0.82 GAA (0.49) SMN1; SMN2KDM4EALDH1A1LMNAGAA
SCHEMBL6892642 0.82 TSHR (0.49) LMNAGAAKMT2ARAB9ARXFP1
SCHEMBL6891717 0.82 CHRM1 (0.54) SMN1; SMN2KDM4EALDH1A1LMNAGAA

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
WO-2011084368-A1 QUINOLINE AMIDE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME CORP. (US) 2011-07-14 WO disclosed