SCHEMBL7561273

SCHEMBL7561273

Nc1cc(COC(=O)Nc2cccc(F)c2)cc(Nc2c3ccccc3nc3ccccc23)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 6/20 0.70
TOP2B Q02880 6/20 0.70
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
KDM4E B2RXH2 3/20 0.49
GLA P06280 2/20 0.49
NPC1 O15118 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.49
MAPT P10636 1/20 0.49
MAPK1 P28482 1/20 0.49
HTT P42858 1/20 0.49
MCL1 Q07820 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
MGLL Q99685 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.44
POLB P06746 2/20 0.44
RAD52 P43351 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
SCHEMBL7567330 0.92 TOP2A (0.73) TOP2ATOP2BKMT2AKDM4EGLA
SCHEMBL7570128 0.91 TOP2A (0.74) TOP2ATOP2BMEN1KMT2AKDM4E
SCHEMBL3981533 0.91 TOP2A (0.80) TOP2ATOP2BMEN1KMT2AKDM4E
SCHEMBL7568574 0.90 TOP2A (0.73) TOP2ATOP2BMEN1KMT2AKDM4E
SCHEMBL7563590 0.89 TOP2A (0.70) TOP2ATOP2BKMT2AKDM4EGLA
SCHEMBL7569266 0.89 TOP2A (0.70) TOP2ATOP2BMEN1KMT2ANPC1
SCHEMBL7564125 0.87 TOP2A (0.68) TOP2ATOP2BKMT2AKDM4EGLA
SCHEMBL7592764 0.87 TOP2A (0.68) TOP2ATOP2BMEN1KMT2AKDM4E
SCHEMBL7564523 0.87 TOP2A (0.71) TOP2ATOP2BMEN1KMT2AKDM4E
SCHEMBL7561269 0.86 TOP2A (0.66) TOP2ATOP2BKDM4EGLAPOLB

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-20020111491-A1 9-aminoacridine derivatives and process for the preparation thereof SAMJIN PHARMACEUTICAL CO., LTD. (KR) 2002-08-15 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-20020111491-A1 9-aminoacridine derivatives and process for the preparation thereof ALKBH1, ADCY9, CCR9 TOP2A 1105/4885TOP2B 841/4885MEN1 1879/4885

“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.