SCHEMBL6405680

SCHEMBL6405680

O=c1[nH]c2cc(CN3CCN(c4ccc(Cl)cc4)CC3)ccc2c2c1CCCC2

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.64
TNK1 Q13470 13/20 0.63
TNK2 Q07912 9/20 0.63
KCNH2 Q12809 1/20 0.61
PARP2 Q9UGN5 1/20 0.61

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
SCHEMBL6555534 0.89 DRD2 (0.54) PARP1TNK1TNK2KCNH2PARP2
Hydrochloric Acid SCHEMBL6411449 0.89 DRD2 (0.53) PARP1TNK1TNK2KCNH2PARP2
Hydrochloric Acid SCHEMBL6406350 0.84 PARP1 (0.79) PARP1TNK1TNK2KCNH2PARP2
SCHEMBL6556204 0.83 PARP1 (0.53) PARP1TNK1TNK2KCNH2PARP2
SCHEMBL6403556 0.83 PARP1 (0.49) PARP1TNK1TNK2KCNH2PARP2
Hydrochloric Acid SCHEMBL6405673 0.81 PARP1 (0.74) PARP1TNK1TNK2KCNH2PARP2
SCHEMBL25822114 0.81 PARP1 (0.74) PARP1TNK1TNK2KCNH2PARP2
SCHEMBL6406366 0.80 PARP1 (0.62) PARP1TNK1TNK2KCNH2PARP2
SCHEMBL25153975 0.79 PARP1 (0.98) PARP1KCNH2PARP2
SCHEMBL30666092 0.79 PARP1 (0.98) PARP1KCNH2PARP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050171101-A1 Phenanthridinones as parp inhibitors FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2005-08-04 US disclosed
EP-1487800-A1 PHENANTHRIDINONES AS PARP INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-22 EP disclosed
WO-2003080581-A1 PHENANTHRIDINONES AS PARP INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-10-02 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-20050171101-A1 Phenanthridinones as parp inhibitors PARP1, PARP11, PARP2 PARP1 1/4885TNK1 1696/4885TNK2 1949/4885

“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.