SCHEMBL7563941

SCHEMBL7563941

COc1cc(NC(=S)OCc2cc(N)cc(Nc3c4ccccc4nc4ccccc34)c2)cc(OC)c1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 8/20 0.62
TOP2B Q02880 7/20 0.62
KDM1A O60341 4/20 0.46
POLB P06746 2/20 0.46
RAD52 P43351 2/20 0.46
KMT2A Q03164 2/20 0.46
GFER P55789 1/20 0.46
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TP53 P04637 1/20 0.41
MAPT P10636 1/20 0.41
ACHE P22303 1/20 0.41
MEN1 O00255 1/20 0.40
DHFR P00374 1/20 0.40
TYMS P04818 1/20 0.40

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
SCHEMBL3990019 0.93 TOP2A (0.60) TOP2ATOP2BKDM1APOLBRAD52
SCHEMBL7564619 0.89 POLB (0.61) TOP2ATOP2BKDM1APOLBRAD52
SCHEMBL7567719 0.89 TOP2A (0.73) TOP2ATOP2BKDM1APOLBRAD52
SCHEMBL7564523 0.81 TOP2A (0.71) TOP2ATOP2BKDM1APOLBRAD52
SCHEMBL8490361 0.78 TOP2A (0.80) TOP2ATOP2BKDM1APOLBRAD52
SCHEMBL7562964 0.77 TOP2A (0.71) TOP2ATOP2BPOLBRAD52KMT2A
SCHEMBL7563689 0.77 TOP2A (0.77) TOP2ATOP2BKDM1APOLBRAD52
SCHEMBL8489520 0.77 TOP2A (1.00) TOP2ATOP2BKDM1APOLBRAD52
SCHEMBL3981533 0.77 TOP2A (0.80) TOP2ATOP2BKDM1APOLBRAD52
SCHEMBL3985960 0.77 TOP2A (0.59) TOP2ATOP2BKDM1APOLBRAD52

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 841/4885KDM1A 1325/4885

“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.