SCHEMBL28293596

SCHEMBL28293596

Cc1cc(N2CCN(C)CC2)c([N+](=O)[O-])cc1-c1ccc(C(=O)O)cc1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.56
LMNA P02545 3/20 0.56
MAPT P10636 5/20 0.52
MAPK1 P28482 1/20 0.52
GFER P55789 1/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
ALDH1A1 P00352 6/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
GAA P10253 2/20 0.46
TSHR P16473 2/20 0.45

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
SCHEMBL29891273 0.88 WDR5 (0.54) SMN1; SMN2LMNAMAPTMAPK1MEN1
SCHEMBL28291873 0.81 KDM4E (0.53) MAPTMAPK1ALDH1A1GAA
SCHEMBL29994344 0.80 ALDH1A1 (0.60) SMN1; SMN2LMNAMAPTMAPK1GFER
SCHEMBL17287401 0.80 ALDH1A1 (0.60) SMN1; SMN2LMNAMAPTMAPK1GFER
SCHEMBL4290148 0.80 SMN1; SMN2 (0.73) SMN1; SMN2LMNAMAPTMAPK1GFER
SCHEMBL28845809 0.80 SIRT6 (0.51) LMNAMAPTMAPK1GFERALDH1A1
Hydrochloric Acid SCHEMBL4284845 0.79 SMN1; SMN2 (0.71) SMN1; SMN2LMNAMAPTMAPK1GFER
SCHEMBL29891093 0.76 WDR5 (0.59) SMN1; SMN2LMNAMAPTMAPK1ALDH1A1
SCHEMBL29891470 0.75 MAPT (0.59) SMN1; SMN2LMNAMAPTMAPK1MEN1
SCHEMBL28845823 0.73 SIRT6 (0.69) LMNAMAPTMAPK1ALDH1A1

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
CN-109734674-A Phenyl amines WDR5 protein-protein interaction inhibitor and its preparation method and purposes 中国药科大学 2019-05-10 CN disclosed