Benzamidine

Benzamidine

SCHEMBL28147189

Br.Cl.N=C(N)c1ccccc1

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Benzamidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BLM P54132 1/20 0.94
PRSS1 P07477 6/20 0.90
PRSS3 P35030 5/20 0.90
PRSS2 P07478 4/20 0.90
C1S P09871 2/20 0.90
RECQL P46063 1/20 0.90
KMT2A Q03164 1/20 0.90
F2 P00734 4/20 0.89
F10 P00742 1/20 0.89
F12 P00748 1/20 0.89
F7 P08709 1/20 0.89
F3 P13726 1/20 0.89
PKM P14618 1/20 0.89
WDR5 P61964 1/20 0.65
APEX1 P27695 1/20 0.56
LMNA P02545 2/20 0.54
PLG P00747 2/20 0.54
PLAU P00749 2/20 0.52
MASP2 O00187 1/20 0.52
THPO P40225 1/20 0.52

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
Benzamidine SCHEMBL7103811 0.97 F2 (0.94) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL29191424 0.97 BLM (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL6861235 0.97 BLM (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL61379 0.97 BLM (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL27303891 0.97 BLM (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL23235801 0.97 BLM (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL29191425 0.94 BLM (0.94) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL596593 0.94 PRSS1 (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL28224057 0.94 BLM (0.94) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL9040332 0.94 PRSS1 (1.00) BLMPRSS1PRSS3PRSS2C1S

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
CN-106632106-A Synthetic method of asymmetric 1,2,4-triazole derivatives 安徽师范大学 2017-05-10 CN disclosed