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 141 - 160 of 58665 



of 2934    Go to Page   



MMs00123114
tanimoto score: 0.93

MMs00871686
tanimoto score: 0.92

MMs02215121
tanimoto score: 0.92

MMs00530510
tanimoto score: 0.92

MMs00139162
tanimoto score: 0.92

MMs02215089
tanimoto score: 0.92

MMs00078651
tanimoto score: 0.92

MMs00863318
tanimoto score: 0.92

MMs02140295
tanimoto score: 0.92

MMs00121342
tanimoto score: 0.92

MMs02178651
tanimoto score: 0.92

MMs00828972
tanimoto score: 0.92

MMs02022855
tanimoto score: 0.92

MMs00135508
tanimoto score: 0.92

MMs00789712
tanimoto score: 0.92

MMs00366371
tanimoto score: 0.92

MMs00362510
tanimoto score: 0.92

MMs01887353
tanimoto score: 0.92

MMs00078659
tanimoto score: 0.92

MMs00100168
tanimoto score: 0.92


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