SCHEMBL6090132

SCHEMBL6090132

COc1ccc(C2NC(=O)c3cccc4c3N2CCC4=O)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.41
KDM4E B2RXH2 10/20 0.39
HPGD P15428 2/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GAA P10253 4/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
TDP1 Q9NUW8 2/20 0.36
HSD17B10 Q99714 2/20 0.36
POLB P06746 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
KLK7 P49862 1/20 0.35
TNKS2 Q9H2K2 1/20 0.34

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
SCHEMBL6088925 0.90 ALDH1A1 (0.48) ALDH1A1KDM4EHPGDMAPTSMN1; SMN2
SCHEMBL6091130 0.88 KDM4E (0.39) ALDH1A1KDM4EHPGDMAPTSMN1; SMN2
SCHEMBL6090310 0.88 MAPT (0.43) ALDH1A1KDM4EHPGDMAPTSMN1; SMN2
SCHEMBL6091358 0.88 KDM4E (0.39) ALDH1A1KDM4EHPGDMAPTSMN1; SMN2
SCHEMBL6092154 0.88 GAA (0.40) ALDH1A1KDM4EHPGDMAPTSMN1; SMN2
SCHEMBL6092303 0.85 KDM4E (0.39) ALDH1A1KDM4EHPGDMAPTSMN1; SMN2
SCHEMBL6091282 0.85 KDM4E (0.48) ALDH1A1KDM4EHPGDMAPTGAA
SCHEMBL6089743 0.84 LMNA (0.44) ALDH1A1KDM4EHPGDMAPTSMN1; SMN2
SCHEMBL6089858 0.83 LMNA (0.42) MEN1KMT2A
SCHEMBL6092226 0.82 TNKS2 (0.45) ALDH1A1KDM4EHPGDMAPTSMN1; SMN2

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-20060004028-A1 Novel PARP inhibitor MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2006-01-05 US disclosed
EP-1582520-A1 NOVEL PARP INHIBITORS MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2005-10-05 EP 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-20060004028-A1 Novel PARP inhibitor PARP1, PARP2, PARP11 ALDH1A1 1890/4885KDM4E 812/4885HPGD 1459/4885

“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.