SCHEMBL13348653

SCHEMBL13348653

Cc1[nH]c(=O)c2cccnc2c1O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 8/20 0.54
▸ KDM4E B2RXH2 5/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ HTT P42858 4/20 0.45
▸ SLC6A2 P23975 3/20 0.45
▸ AURKA O14965 1/20 0.45
▸ HSP90AA1 P07900 5/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ MEN1 O00255 4/20 0.44
▸ KMT2A Q03164 4/20 0.44
▸ TP53 P04637 3/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ TDP1 Q9NUW8 3/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ LMNA P02545 2/20 0.44
▸ ALOX15 P16050 2/20 0.44

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
SCHEMBL13313483 0.80 PARP1 (0.50) PARP1KDM4ECYP1A2CYP2D6CYP2C9
SCHEMBL13313484 0.78 PARP1 (0.51) PARP1KDM4ECYP1A2CYP2D6CYP2C9
SCHEMBL13313481 0.76 PARP1 (0.50) PARP1KDM4ECYP1A2CYP2D6CYP2C9
SCHEMBL13313480 0.76 PARP1 (0.47) PARP1KDM4ECYP1A2CYP2D6CYP2C9
SCHEMBL4060250 0.76 KDM4E (0.65) PARP1KDM4EHTTAURKAALDH1A1
SCHEMBL917825 0.74 SERPINE1 (0.58) PARP1KDM4ECYP1A2CYP2D6CYP2C9
SCHEMBL13439341 0.74 PARP1 (0.44) PARP1KDM4ECYP1A2CYP2D6CYP2C9
SCHEMBL14933613 0.72 PARP1 (0.77) PARP1KDM4ECYP1A2AURKAHSP90AA1
SCHEMBL3241364 0.71 KDM4E (0.61) KDM4ECYP1A2HTTSLC6A2HSP90AA1
SCHEMBL2442863 0.71 PARP1 (0.69) PARP1KDM4EAURKAMEN1KMT2A

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-20100160346-A1 NEUROLOGICALLY ACTIVE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2010-06-24 — — 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-20100160346-A1 NEUROLOGICALLY ACTIVE COMPOUNDS ACHE, PSEN1, PSEN2 PARP1 3308/4885KDM4E 3329/4885CYP1A2 1906/4885

“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.

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