SCHEMBL8993511

SCHEMBL8993511

O=C1NN[C@@H](c2ccccc2)[C@@H]1c1ccc2ccccc2c1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 7/20 0.45
SLC6A4 P31645 6/20 0.45
SLC6A3 Q01959 6/20 0.45
GAA P10253 3/20 0.41
MAPT P10636 3/20 0.41
CYP2D6 P10635 4/20 0.39
CYP3A4 P08684 2/20 0.39
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 2/20 0.37
MMP13 P45452 1/20 0.37
KCNH2 Q12809 3/20 0.37
KDM4E B2RXH2 1/20 0.35
DDB1 Q16531 1/20 0.35
CRBN Q96SW2 1/20 0.35
CA2 P00918 1/20 0.33

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 0.83 SMN1; SMN2 (0.53) SLC6A2SLC6A3GAAMAPTCYP3A4
SCHEMBL8846878 0.83 SMN1; SMN2 (0.53) SLC6A2SLC6A3GAAMAPTCYP3A4
SCHEMBL8846872 0.83 SMN1; SMN2 (0.53) SLC6A2SLC6A3GAAMAPTCYP3A4
Hydrochloric Acid SCHEMBL8993466 0.81 SMN1; SMN2 (0.52) SLC6A2SLC6A3GAAMAPTCYP3A4
SCHEMBL8993454 0.79 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3GAAMAPT
SCHEMBL8993589 0.78 SLC6A3 (0.51) SLC6A2SLC6A4SLC6A3GAAMAPT
SCHEMBL8993503 0.78 ALDH1A1 (0.47) GAAMAPTALDH1A1KDM4EDDB1
SCHEMBL8993513 0.69 HTR2C (0.43) GAA
SCHEMBL24017025 0.67 MMP13 (0.43) SLC6A2SLC6A4SLC6A3GAAMAPT
SCHEMBL6544579 0.67 MAPT (0.49) SLC6A2SLC6A3GAAMAPTCYP2D6

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