Benzamide

Benzamide

SCHEMBL19877173

NC(=O)c1ccccc1.Nc1nccc2ccccc12

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 2/20 0.68
▸ F12 P00748 1/20 0.68
▸ NCF1 P14598 1/20 0.68
▸ NOS3 P29474 1/20 0.68
▸ NOS1 P29475 1/20 0.68
▸ NOS2 P35228 1/20 0.68
▸ BACE1 P56817 1/20 0.68
▸ MAPT P10636 2/20 0.52
▸ POLB P06746 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ PARP1 P09874 1/20 0.52
▸ TSHR P16473 1/20 0.52
▸ CYP2C19 P33261 1/20 0.52
▸ RECQL P46063 1/20 0.52
▸ BLM P54132 1/20 0.52
▸ PMP22 Q01453 1/20 0.52
▸ HSD17B10 Q99714 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ MKNK1 Q9BUB5 3/20 0.46

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
SCHEMBL29377365 0.82 PLAU (1.00) PLAUF12NCF1NOS3NOS1
SCHEMBL49220 0.82 PLAU (1.00) PLAUF12NCF1NOS3NOS1
SCHEMBL28116864 0.80 PLAU (0.95) PLAUF12NCF1NOS3NOS1
Iodide SCHEMBL29988059 0.80 PLAU (0.95) PLAUF12NCF1NOS3NOS1
Hydrochloric Acid SCHEMBL509104 0.80 PLAU (0.95) PLAUF12NCF1NOS3NOS1
Formic Acid SCHEMBL30738145 0.80 F12 (0.78) PLAUF12NCF1NOS3NOS1
SCHEMBL7570484 0.78 CNR2 (0.48) PLAUF12NCF1NOS3NOS1
Methylglyoxal SCHEMBL6002250 0.77 F12 (0.68) PLAUF12NCF1NOS3NOS1
SCHEMBL5735418 0.77 CSNK2A1 (0.61) PLAUF12NCF1NOS3NOS1
SCHEMBL6436253 0.77 CSNK2A1 (0.54) PLAUF12NCF1NOS3NOS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4011882-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES Purdue Research Foundation (US) 2022-06-15 — — EP disclosed
US-20210198208-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES PURDUE RESEARCH FOUNDATION (US) 2021-07-01 — — US disclosed
US-11001559-B2 4-substituted aminoisoquinoline derivatives PURDUE RESEARCH FOUNDATION (US) 2021-05-11 — — US disclosed
EP-3496717-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES Purdue Research Foundation (US) 2019-06-19 — — EP disclosed
US-20190177278-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES PURDUE RESEARCH FOUNDATION (US) 2019-06-13 — — US disclosed
CN-109843294-A The aminoisoquinoline derivatives that 4- replaces 普渡研究基金会 2019-06-04 — — CN disclosed
WO-2018035072-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES PURDUE RESEARCH FOUNDATION (US) 2018-02-22 — — 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 (3 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-20190177278-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES MCL1, ABL1, FLT3 PLAU 4446/4885F12 4777/4885NCF1 952/4885
US-11001559-B2 4-substituted aminoisoquinoline derivatives MCL1, ABL1, FLT3 PLAU 4446/4885F12 4777/4885NCF1 952/4885
US-20210198208-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES MCL1, ABL1, FLT3 PLAU 4446/4885F12 4777/4885NCF1 952/4885

“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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