SCHEMBL12673193

SCHEMBL12673193

Cc1cc(NC(=O)c2cccc3[nH]c(-c4cccc(C(F)(F)F)c4)nc23)n(C)n1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 10/20 0.61
▸ PIN1 Q13526 1/20 0.46
▸ PKN1 Q16512 1/20 0.44
▸ PKN2 Q16513 1/20 0.44
▸ ADORA2A P29274 1/20 0.43
▸ ADCY8 P40145 1/20 0.43
▸ ADCY1 Q08828 1/20 0.43
▸ DHODH Q02127 4/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.42

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
SCHEMBL12661868 0.83 PARP1 (0.59) PARP1DHODHKDM4EMEN1ALDH1A1
SCHEMBL12673103 0.82 PARP1 (0.62) PARP1PIN1PKN1PKN2DHODH
SCHEMBL12673082 0.81 PARP1 (0.61) PARP1PIN1PKN1PKN2DHODH
SCHEMBL12673363 0.81 PARP1 (0.61) PARP1PIN1PKN1PKN2KDM4E
SCHEMBL1073743 0.81 ADORA2A (0.48) PARP1ADORA2AADCY8ADCY1DHODH
SCHEMBL12661905 0.81 PARP1 (0.47) PARP1PKN1PKN2DHODHKDM4E
SCHEMBL12661923 0.81 PARP1 (0.47) PARP1PKN1PKN2DHODHKDM4E
SCHEMBL12661871 0.81 PARP1 (0.47) PARP1DHODHKDM4EMEN1ALDH1A1
SCHEMBL12673126 0.81 PARP1 (0.68) PARP1PIN1PKN1PKN2DHODH
SCHEMBL12673247 0.80 PARP1 (0.62) PARP1PIN1PKN1PKN2KDM4E

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
EP-2315763-B1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC (US) 2016-06-01 — — EP disclosed
US-20150057272-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC (US) 2015-02-26 — — US disclosed
US-20110124637-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC 2011-05-26 — — 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 (2 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-20110124637-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRT3, SIRT1, SIRT2 PARP1 287/4885PIN1 4678/4885PKN1 1869/4885
US-20150057272-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRT3, SIRT1, SIRT2 PARP1 331/4885PIN1 4492/4885PKN1 2208/4885

“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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