SCHEMBL10973333

SCHEMBL10973333

CN1C(=O)CCN(c2ccc(N)cc2)C1=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.51
CRBN Q96SW2 1/20 0.51
MAPT P10636 6/20 0.44
ALDH1A1 P00352 6/20 0.44
KMT2A Q03164 4/20 0.44
KDM4E B2RXH2 4/20 0.44
GFER P55789 4/20 0.44
GAA P10253 3/20 0.44
ADRA2C P18825 1/20 0.44
PTK2B Q14289 1/20 0.44
ESR2 Q92731 1/20 0.44
CYP19A1 P11511 3/20 0.41
MEN1 O00255 3/20 0.40
RECQL P46063 2/20 0.40
RAB9A P51151 3/20 0.39
NPC1 O15118 2/20 0.39
CASP6 P55212 1/20 0.39
HTT P42858 2/20 0.37
USP2 O75604 1/20 0.37
TP53 P04637 1/20 0.37

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
Hydrochloric Acid SCHEMBL9819431 0.98 DDB1 (0.50) DDB1CRBNMAPTALDH1A1KMT2A
SCHEMBL6418503 0.85 MEN1 (0.59) DDB1CRBNMAPTALDH1A1KMT2A
SCHEMBL9819344 0.84 DRD2 (0.48) MAPTALDH1A1KMT2AMEN1HTT
SCHEMBL10499193 0.82 CYP19A1 (0.44) DDB1CRBNMAPTALDH1A1KMT2A
SCHEMBL25846387 0.82 DDB1 (0.60) DDB1CRBNMAPTALDH1A1KMT2A
SCHEMBL25667202 0.81 DRD2 (0.49) ALDH1A1KMT2AGAAMEN1RAB9A
SCHEMBL9819249 0.80 NOX4 (0.46)
SCHEMBL9819423 0.80 ALDH1A1 (0.61) MAPTALDH1A1KMT2AKDM4EGAA
SCHEMBL9819494 0.78 SIRT6 (0.51) MAPTALDH1A1KMT2AMEN1RAB9A
Hydrochloric Acid SCHEMBL30215922 0.77 ADRB1 (0.49) DDB1CRBNALDH1A1KDM4EUSP2

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-0162669-A2 Anticonvulsive compounds KYOWA HAKKO KOGYO CO., LTD. (JP) 1985-11-27 EP disclosed