SCHEMBL8993503

SCHEMBL8993503

COc1cccc([C@@H]2C(=O)NN[C@H]2c2ccccc2)c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.47
DDB1 Q16531 1/20 0.46
CRBN Q96SW2 1/20 0.46
HTR2C P28335 2/20 0.46
GRM5 P41594 1/20 0.44
LMNA P02545 1/20 0.41
GAA P10253 4/20 0.40
KDM4E B2RXH2 3/20 0.40
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
NPC1 O15118 1/20 0.40
CYP19A1 P11511 1/20 0.40
TRPA1 O75762 1/20 0.40
HPGD P15428 2/20 0.40
GLA P06280 1/20 0.40
MAPT P10636 1/20 0.39

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
SCHEMBL6555228 0.79 SMN1; SMN2 (0.53) ALDH1A1DDB1CRBNLMNAGAA
SCHEMBL8846878 0.79 SMN1; SMN2 (0.53) ALDH1A1DDB1CRBNLMNAGAA
SCHEMBL8846872 0.79 SMN1; SMN2 (0.53) ALDH1A1DDB1CRBNLMNAGAA
Hydrochloric Acid SCHEMBL8993466 0.78 SMN1; SMN2 (0.52) ALDH1A1DDB1CRBNLMNAGAA
SCHEMBL8993589 0.78 SLC6A3 (0.51) ALDH1A1GRM5GAAKDM4EHPGD
SCHEMBL8993511 0.78 SLC6A2 (0.45) ALDH1A1DDB1CRBNGAAKDM4E
SCHEMBL5021757 0.71 GRM5 (0.77) ALDH1A1HTR2CGRM5LMNAGAA
SCHEMBL6385829 0.68 DDB1 (0.55) ALDH1A1DDB1CRBNHTR2CGAA
SCHEMBL7561637 0.67 EDNRA (0.76) ALDH1A1GAAKDM4EMEN1KMT2A
SCHEMBL10972682 0.67 ALDH1A1 (0.65) ALDH1A1DDB1CRBNHTR2CGRM5

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
US-5574169-A CHOLECYSTOKININ ANTAGONIST ELI LILLY AND COMPANY (US) 1996-11-12 US disclosed