SCHEMBL5146745

SCHEMBL5146745

Nc1ccc(Nc2ccccc2)c2ccccc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 8/20 0.65
MAPT P10636 8/20 0.65
KDM4E B2RXH2 7/20 0.65
MEN1 O00255 6/20 0.65
KMT2A Q03164 6/20 0.65
TDP1 Q9NUW8 3/20 0.65
GLA P06280 1/20 0.65
RECQL P46063 1/20 0.65
CDC25B P30305 6/20 0.64
ALDH1A1 P00352 9/20 0.57
CYP1A2 P05177 2/20 0.57
CYP2C9 P11712 2/20 0.57
CYP2C19 P33261 2/20 0.57
LMNA P02545 2/20 0.57
CYP2D6 P10635 1/20 0.57
HPGD P15428 5/20 0.53
HSD17B10 Q99714 5/20 0.53
ALOX15 P16050 4/20 0.53
ATM Q13315 2/20 0.53
CYP3A4 P08684 2/20 0.53

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
SCHEMBL11962221 0.87 GAA (0.85) GAAMAPTKDM4EMEN1KMT2A
SCHEMBL22562123 0.82 CDC25B (0.50) GAAMAPTKDM4EMEN1KMT2A
SCHEMBL11792861 0.81 GAA (0.55) GAAMAPTKDM4EMEN1KMT2A
SCHEMBL30997736 0.80 MEN1 (0.74) GAAMAPTKDM4EMEN1KMT2A
SCHEMBL11883944 0.80 MEN1 (0.74) GAAMAPTKDM4EMEN1KMT2A
SCHEMBL6404861 0.80 MEN1 (1.00) GAAMAPTKDM4EMEN1KMT2A
SCHEMBL5605050 0.78 MAPT (0.61) GAAMAPTKDM4EMEN1KMT2A
SCHEMBL5605493 0.78 MAPT (0.61) GAAMAPTKDM4EMEN1KMT2A
SCHEMBL23507939 0.77 CDC25B (0.47) GAAMAPTKDM4EMEN1KMT2A
SCHEMBL28097852 0.77 CDC25B (0.79) GAAMAPTKDM4EMEN1KMT2A

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-20070155633-A1 Diaromatic amine derivatives as antioxidants LANXESS SOLUTIONS US INC. 2007-07-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070155633-A1 Diaromatic amine derivatives as antioxidants C9, C5, C1S GAA 4708/4885MAPT 3003/4885KDM4E 3957/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.