SCHEMBL6545104

SCHEMBL6545104

O=C(O)NC(Cc1ccccc1)C(=O)Nc1cc(CO)cc(Nc2c3ccccc3nc3ccccc23)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 8/20 0.61
TOP2B Q02880 8/20 0.61
MMP2 P08253 3/20 0.45
KDM4E B2RXH2 2/20 0.42
MAPT P10636 2/20 0.42
KMT2A Q03164 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
MEN1 O00255 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
RAD52 P43351 1/20 0.42
RECQL P46063 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HDAC3 O15379 1/20 0.42
HDAC4 P56524 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC7 Q8WUI4 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
SCHEMBL8104150 0.89 TOP2A (0.60) TOP2ATOP2BMMP2KDM4EMAPT
SCHEMBL3980219 0.87 TOP2A (0.60) TOP2ATOP2BKMT2AMEN1HDAC8
SCHEMBL3984348 0.85 TOP2A (0.64) TOP2ATOP2BKDM4EMAPTKMT2A
SCHEMBL8104139 0.83 TOP2A (0.60) TOP2ATOP2BKDM4EMAPTKMT2A
SCHEMBL5404447 0.81 TOP2A (0.66) TOP2ATOP2BKDM4EMAPTKMT2A
SCHEMBL3989825 0.81 TOP2A (0.66) TOP2ATOP2BKDM4EMAPTKMT2A
SCHEMBL9299772 0.80 TOP2A (0.62) TOP2ATOP2BKDM4EMAPTKMT2A
SCHEMBL3984667 0.79 TOP2A (0.64) TOP2ATOP2BKDM4EMAPTKMT2A
SCHEMBL9300052 0.79 TOP2A (0.73) TOP2ATOP2BKDM4EMAPTKMT2A
SCHEMBL3986033 0.78 TOP2A (0.60) TOP2ATOP2BKMT2AMEN1HDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1380574-A1 9-aminoacridine derivates and process for the preparation thereof Samjin Pharmaceutical Co., Ltd. (KR) 2004-01-14 EP disclosed
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
EP-1062207-A1 9-AMINOACRIDINE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF Samjin Pharmaceutical Co., Ltd. (KR) 2000-12-27 EP disclosed
WO-2000037447-A1 9-AMINOACRIDINE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF SAMJIN PHARMACEUTICAL CO., LTD. (KR) 2000-06-29 WO 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 841/4885MMP2 2002/4885

“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.