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 161 - 180 of 58665 



of 2934    Go to Page   



MMs02396148
tanimoto score: 0.92

MMs00290481
tanimoto score: 0.92

MMs02318249
tanimoto score: 0.92

MMs00291571
tanimoto score: 0.92

MMs02342666
tanimoto score: 0.92

MMs02696868
tanimoto score: 0.92

MMs00094320
tanimoto score: 0.92

MMs00530510
tanimoto score: 0.92

MMs02178651
tanimoto score: 0.92

MMs02140295
tanimoto score: 0.92

MMs00918735
tanimoto score: 0.92

MMs02215089
tanimoto score: 0.92

MMs01801298
tanimoto score: 0.92

MMs01887353
tanimoto score: 0.92

MMs00139162
tanimoto score: 0.92

MMs01801296
tanimoto score: 0.92

MMs00871686
tanimoto score: 0.92

MMs01800942
tanimoto score: 0.92

MMs01799599
tanimoto score: 0.92

MMs01800502
tanimoto score: 0.92


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