SCHEMBL3520767

SCHEMBL3520767

CN(C)CCNC(=O)c1c2ccccc2nc2c1[nH]c1ccccc12

nearest known ligand 0.64

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TERT O14746 4/20 0.64
RAD52 P43351 5/20 0.51
HTR2C P28335 1/20 0.50
MEN1 O00255 1/20 0.47
MITF O75030 1/20 0.47
POLB P06746 1/20 0.47
KMT2A Q03164 1/20 0.47
POLR1A O95602 1/20 0.47
EGFR P00533 2/20 0.47
UHRF1 Q96T88 2/20 0.46
ALDH1A1 P00352 2/20 0.46
HTT P42858 1/20 0.46
KDM4E B2RXH2 1/20 0.46
HPGD P15428 1/20 0.46
HSD17B10 Q99714 1/20 0.46
MOK Q9UQ07 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
SRC P12931 1/20 0.44
TOP2A P11388 1/20 0.44

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
SCHEMBL13520610 0.90 TERT (0.57) TERTRAD52MEN1MITFPOLB
SCHEMBL3293187 0.88 TERT (0.55) TERTRAD52MEN1MITFPOLB
SCHEMBL3517478 0.87 TERT (0.49) TERTRAD52MEN1MITFPOLB
SCHEMBL3290737 0.83 BCHE (0.46) TERTMEN1POLBKMT2A
SCHEMBL13338303 0.83 MEN1 (0.49) TERTMEN1POLBKMT2AALDH1A1
SCHEMBL3520973 0.83 TERT (0.47) TERTMEN1POLBKMT2APOLR1A
SCHEMBL3293980 0.81 TERT (0.49) TERTKDM4E
SCHEMBL29196428 0.81 TERT (0.54) TERTMEN1POLBKMT2AALDH1A1
SCHEMBL3292099 0.80 TP53 (0.61) TERTMEN1POLBKMT2AHTT
SCHEMBL3518638 0.80 TERT (0.47) TERTMEN1POLBKMT2AKDM4E

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-20100331355-A1 Substituted Quinolines for the Treatment of Cancer CRYSTAX PHARMACEUTICALS, S.L. (ES) 2010-12-30 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-20100331355-A1 Substituted Quinolines for the Treatment of Cancer TOP2B, TOP1, TOP2A TERT 1447/4885RAD52 198/4885HTR2C 464/4885

“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.