SCHEMBL7234697

SCHEMBL7234697

CC(C)(C)OC(=O)NCC(=O)Nc1cc(CO)cc(Nc2c3ccccc3nc3ccccc23)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 8/20 0.65
TOP2B Q02880 8/20 0.65
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
NPC1 O15118 1/20 0.48
GAA P10253 1/20 0.48
RAB9A P51151 1/20 0.48
TLR7 Q9NYK1 1/20 0.46
AURKB Q96GD4 3/20 0.44
EGFR P00533 2/20 0.44
RAF1 P04049 1/20 0.44
KDR P35968 1/20 0.44
MAP2K2 P36507 1/20 0.44
MAP2K1 Q02750 1/20 0.44
KDM4E B2RXH2 1/20 0.42
KDM1A O60341 1/20 0.42
MITF O75030 1/20 0.42
LMNA P02545 1/20 0.42
POLB P06746 1/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL8484621 0.90 TOP2A (0.78) TOP2ATOP2BKMT2AMEN1NPC1
SCHEMBL7562730 0.87 TOP2A (0.58) TOP2ATOP2BKMT2AMEN1NPC1
SCHEMBL3984609 0.86 TOP2A (0.74) TOP2ATOP2BKMT2AKDM4EKDM1A
SCHEMBL3980928 0.85 TOP2A (0.62) TOP2ATOP2BKMT2AMEN1NPC1
SCHEMBL7562732 0.84 TOP2A (0.55) TOP2ATOP2BKMT2AMEN1NPC1
SCHEMBL3981536 0.83 TOP2A (0.61) TOP2ATOP2BKMT2AMEN1NPC1
SCHEMBL8104226 0.82 TOP2A (0.53) TOP2ATOP2BKMT2AMEN1NPC1
SCHEMBL3986028 0.82 TOP2A (0.61) TOP2ATOP2BKMT2AMEN1NPC1
SCHEMBL3980933 0.81 TOP2A (0.58) TOP2ATOP2BKMT2AMEN1NPC1
SCHEMBL3980219 0.81 TOP2A (0.60) TOP2ATOP2BKMT2AMEN1NPC1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6620936-B2 Antitumor agents, topoisomerase inhibitors, notoxic SAMJIN PHARMACEUTICAL CO., LTD. (KR) 2003-09-16 US disclosed
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 841/4885KMT2A 1780/4885

“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.