Benzamidine

Benzamidine

SCHEMBL428760

N=C(N)c1ccc(Br)cc1.N=C(N)c1ccccc1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 4/20 0.73
▸ F10 P00742 1/20 0.73
▸ F12 P00748 1/20 0.73
▸ F7 P08709 1/20 0.73
▸ F3 P13726 1/20 0.73
▸ PKM P14618 1/20 0.73
▸ BLM P54132 1/20 0.70
▸ PRSS1 P07477 4/20 0.67
▸ PRSS3 P35030 3/20 0.67
▸ C1S P09871 2/20 0.67
▸ PRSS2 P07478 2/20 0.67
▸ KMT2A Q03164 2/20 0.67
▸ RECQL P46063 1/20 0.67
▸ WDR5 P61964 1/20 0.61
▸ NQO2 P16083 3/20 0.53
▸ PLAU P00749 3/20 0.50
▸ LMNA P02545 1/20 0.50
▸ MASP2 O00187 1/20 0.50
▸ THPO P40225 1/20 0.50
▸ NPC1 O15118 1/20 0.49

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
SCHEMBL204318 0.91 LMNA (0.59) F2F10F12F7F3
Hydrochloric Acid SCHEMBL982825 0.88 PRSS1 (0.61) F2F10F12F7F3
Bromide SCHEMBL5619195 0.88 LMNA (0.56) F2F10F12F7F3
Hydrochloric Acid SCHEMBL9338860 0.86 LMNA (0.54) F2F10F12F7F3
Benzamidine SCHEMBL23067876 0.85 F2 (1.00) F2F10F12F7F3
SCHEMBL18557033 0.85 F2 (1.00) F2F10F12F7F3
Benzamidine SCHEMBL27781057 0.85 F2 (1.00) F2F10F12F7F3
Benzamidine SCHEMBL9207 0.85 — —
SCHEMBL27438192 0.84 WDR5 (0.64) F2F10F12F7F3
Benzamidine SCHEMBL2877747 0.83 F2 (0.94) F2F10F12F7F3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120022030-A1 Tetracyclic Lactame Derivatives NOVARTIS AG 2012-01-26 — — US disclosed
US-7838674-B2 2-(1-amino-cyclobutylmethyl)-8-(4-methoxy-phenyl)-4,5-dihydro-1 H-1,7,9-triazacyclopenta[a]naph-thalene-3-carboxylic acid lactame; useful especially as inhibitors of mitogen-activated protein kinase-activated protein kinase-2 (MK2 or MAPKAP kinase-2 NOVARTIS AG (CH) 2010-11-23 — — US disclosed
EP-2178874-A1 HETEROCYCLIC COMPOUNDS USEFUL AS MK2 INHIBITORS Novartis Ag (CH) 2010-04-28 — — EP disclosed
CN-101687869-A Tetracyclic lactam derivatives as MK2 inhibitors NOVARTIS AG 2010-03-31 — — CN disclosed
US-20090098218-A1 Tetracyclic Lactame Derivatives NOVARTIS AG 2009-04-16 — — US disclosed
WO-2009010488-A1 HETEROCYCLIC COMPOUNDS USEFUL AS MK2 INHIBITORS NOVARTIS AG (CH) 2009-01-22 — — 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 (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-20120022030-A1 Tetracyclic Lactame Derivatives TNF, RPS6KB2, RPS6KA2 F2 633/4885F10 1702/4885F12 396/4885
US-20090098218-A1 Tetracyclic Lactame Derivatives TNF, RPS6KB2, RPS6KA2 F2 633/4885F10 1702/4885F12 396/4885

“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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