MMsINC Database Search
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Ligand PDB



ligand: M1B
Name: 2-{3'-[AMINO(IMINO)METHYL]BIPHENYL-4-YL}-1H-BENZIMIDAZOLE-5-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1cccc(c1
)c2ccc(cc2)c3[nH]c4ccc(cc4n3)C(=N[H])N)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 58665Ionic States: 4756Tautomers: 9976Drug Similarity: 19 Items found 261 - 280 of 58665 



of 2934    Go to Page   



MMs00095819
tanimoto score: 0.91

MMs00304280
tanimoto score: 0.91

MMs02200930
tanimoto score: 0.91

MMs00080681
tanimoto score: 0.91

MMs02662935
tanimoto score: 0.91

MMs00543389
tanimoto score: 0.91

MMs00543391
tanimoto score: 0.91

MMs00996568
tanimoto score: 0.91

MMs00996570
tanimoto score: 0.91

MMs00996564
tanimoto score: 0.91

MMs00996566
tanimoto score: 0.91

MMs00996582
tanimoto score: 0.91

MMs00115294
tanimoto score: 0.91

MMs00934042
tanimoto score: 0.91

MMs00116017
tanimoto score: 0.91

MMs00530480
tanimoto score: 0.91

MMs02178648
tanimoto score: 0.91

MMs02178686
tanimoto score: 0.91

MMs00918737
tanimoto score: 0.91

MMs00918539
tanimoto score: 0.91


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