SCHEMBL6488700

SCHEMBL6488700

O=C(c1c2ccccc2nc2cc(O)cc(O)c12)N1CCN(c2cccc(Cl)n2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
KMT2A Q03164 2/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
KDM4E B2RXH2 4/20 0.43
HSD17B10 Q99714 1/20 0.43
ALDH1A1 P00352 3/20 0.41
NPSR1 Q6W5P4 1/20 0.41
MAPK1 P28482 2/20 0.41
TSHR P16473 1/20 0.41
RCE1 Q9Y256 1/20 0.41
HTT P42858 2/20 0.41
MGLL Q99685 1/20 0.40
LMNA P02545 2/20 0.39
HTR3E A5X5Y0 1/20 0.39
HTR3B O95264 1/20 0.39
HTR3A P46098 1/20 0.39
HTR3D Q70Z44 1/20 0.39
HTR3C Q8WXA8 1/20 0.39
NCF1 P14598 1/20 0.39

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
SCHEMBL6480598 0.88 PARP1 (0.48) KMT2AKDM4EMAPK1TSHRRCE1
SCHEMBL6479250 0.86 ALDH1A1 (0.52) KMT2ASMN1; SMN2KDM4EALDH1A1NPSR1
SCHEMBL6481689 0.86 KDM4E (0.43) GAAKMT2ASMN1; SMN2KDM4EHSD17B10
SCHEMBL6480584 0.84 DRD4 (0.48) GAAKMT2AKDM4EHSD17B10ALDH1A1
SCHEMBL6480233 0.82 SLC6A7 (0.52) GAAKMT2ASMN1; SMN2KDM4EHSD17B10
SCHEMBL6479563 0.81 PARP1 (0.51) KMT2ASMN1; SMN2KDM4EHSD17B10ALDH1A1
SCHEMBL6481851 0.80 KMT2A (0.59) GAAKMT2ASMN1; SMN2KDM4EALDH1A1
SCHEMBL6481219 0.73 DRD4 (0.54) GAAKMT2AKDM4EHSD17B10ALDH1A1
SCHEMBL4387825 0.72 DHODH (0.49) GAAL3MBTL1KMT2AKDM4EHSD17B10
SCHEMBL23244144 0.71 USP2 (0.55) GAAKMT2AHSD17B10ALDH1A1NPSR1

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-20050009809-A1 Aryl- and heteroaryl-substituted piperazinylcarbonyl acridines and their homologs, e.g., (1,3-dihydroxyacridin-9-yl)-[4-(6-methyl pyridin-2-yl )piperazin-1-yl]methanone,are suitable for treating benign and malignant tumors ZENTARIS GMBH (DE) 2005-01-13 US claimed
US-20050009809-A1 Aryl- and heteroaryl-substituted piperazinylcarbonyl acridines and their homologs, e.g., (1,3-dihydroxyacridin-9-yl)-[4-(6-methyl pyridin-2-yl )piperazin-1-yl]methanone,are suitable for treating benign and malignant tumors ZENTARIS GMBH (DE) 2005-01-13 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-20050009809-A1 Aryl- and heteroaryl-substituted piperazinylcarbonyl acridines and their homologs, e.g., (1,3-dihydroxyacridin-9-yl)-[4-(6-methyl pyridin-2-yl )piperazin-1-yl]methanone,are suitable for treating benign and malignant tumors PKD1, MDH2, MSH2 GAA 3585/4885L3MBTL1 4382/4885KMT2A 1945/4885

“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.