N-Phenylbenzamide

N-Phenylbenzamide

SCHEMBL5402750

O=C(Nc1ccccc1)c1ccccc1.O=C(Nc1ccccc1)c1ccccc1

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SIRT1 Q96EB6 2/20 0.83
▸ PTPN1 P18031 3/20 0.80
▸ KCNK3 O14649 1/20 0.79
▸ KCNK9 Q9NPC2 1/20 0.79
▸ NPC1 O15118 4/20 0.76
▸ RAB9A P51151 4/20 0.76
▸ MEN1 O00255 2/20 0.76
▸ KMT2A Q03164 2/20 0.76
▸ KDM4E B2RXH2 2/20 0.76
▸ POLB P06746 2/20 0.76
▸ HDAC2 Q92769 1/20 0.76
▸ HDAC8 Q9BY41 1/20 0.76
▸ HDAC6 Q9UBN7 1/20 0.76
▸ HTT P42858 1/20 0.73
▸ MAPT P10636 1/20 0.73
▸ SMN1; SMN2 Q16637 1/20 0.73
▸ JAK2 O60674 1/20 0.73
▸ TYK2 P29597 1/20 0.73
▸ CACNA1B Q00975 1/20 0.70
▸ APBA1 Q02410 1/20 0.70

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
N-Phenylbenzamide SCHEMBL31966 1.00 SIRT1 (0.83) SIRT1PTPN1KCNK3KCNK9NPC1
SCHEMBL24202631 1.00 SIRT1 (0.83) SIRT1PTPN1KCNK3KCNK9NPC1
N-Phenylbenzamide SCHEMBL11337922 0.98 SIRT1 (0.80) SIRT1PTPN1KCNK3KCNK9NPC1
N-Phenylbenzamide SCHEMBL8372230 0.98 SIRT1 (0.80) SIRT1PTPN1KCNK3KCNK9NPC1
N-Phenylbenzamide SCHEMBL7787063 0.98 SIRT1 (0.80) SIRT1PTPN1KCNK3KCNK9NPC1
N-Phenylbenzamide SCHEMBL23248037 0.98 SIRT1 (0.80) SIRT1PTPN1KCNK3KCNK9NPC1
N-Phenylbenzamide SCHEMBL11334226 0.98 SIRT1 (0.80) SIRT1PTPN1KCNK3KCNK9NPC1
N-Phenylbenzamide SCHEMBL6718614 0.98 SIRT1 (0.80) SIRT1PTPN1KCNK3KCNK9NPC1
N-Phenylbenzamide SCHEMBL28564307 0.98 SIRT1 (0.80) SIRT1PTPN1KCNK3KCNK9NPC1
N-Phenylbenzamide SCHEMBL15955219 0.98 SIRT1 (0.80) SIRT1PTPN1KCNK3KCNK9NPC1

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-7235142-B2 Non-toxic corrosion-protection rinses and seals based on cobalt UNIVERSITY OF DAYTON (US) 2007-06-26 — — US disclosed
US-20050234239-A1 Method of forming a carbon-carbon or carbon-heteroatom linkage SHASUN PHARMA SOLUTIONS, INC. 2005-10-20 — — 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-20050234239-A1 Method of forming a carbon-carbon or carbon-heteroatom linkage AOC1, AOC3, NUDT1 SIRT1 2258/4885PTPN1 4470/4885KCNK3 3529/4885

“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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