SCHEMBL6090872

SCHEMBL6090872

CON=C1CCN2c3c(cccc31)C(=O)NC2c1ccc(OCCCN(C)C)cc1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.39
ESR1 P03372 1/20 0.39
HRH3 Q9Y5N1 5/20 0.36
CACNA1B Q00975 1/20 0.34
MAOB P27338 1/20 0.34
LSS P48449 1/20 0.33
PPARG P37231 1/20 0.33
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MAPK14 Q16539 1/20 0.32
USP2 O75604 1/20 0.32
GAA P10253 1/20 0.32
HSD17B10 Q99714 1/20 0.32
LMNA P02545 1/20 0.32
SLC6A4 P31645 1/20 0.32

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
SCHEMBL6090430 0.87 PARP1 (0.42) PARP1ESR1HRH3CACNA1BMAOB
SCHEMBL6090501 0.82 BRD4 (0.36) KDM4EALDH1A1GAA
SCHEMBL6090493 0.82 BRD4 (0.36) KDM4EALDH1A1GAA
SCHEMBL6089038 0.79 ESR1 (0.36) PARP1ESR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL6089041 0.79 ESR1 (0.36) PARP1ESR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL6091022 0.79 PARP1 (0.40) PARP1ESR1HRH3CACNA1BMAOB
SCHEMBL6091436 0.79 PARP1 (0.40) PARP1ESR1HRH3CACNA1BMAOB
SCHEMBL6090917 0.78 MEN1 (0.40) KDM4EALDH1A1SMN1; SMN2GAALMNA
SCHEMBL6090911 0.78 MEN1 (0.40) KDM4EALDH1A1SMN1; SMN2GAALMNA
SCHEMBL6091800 0.77 ALDH1A1 (0.44) KDM4EALDH1A1SMN1; SMN2GAALMNA

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-20060004028-A1 Novel PARP inhibitor MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2006-01-05 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-20060004028-A1 Novel PARP inhibitor PARP1, PARP2, PARP11 PARP1 1/4885ESR1 2745/4885HRH3 2623/4885

“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.