MMsINC Ligand

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 181 - 200 of 58665

of 2934 Go to Page

MMs00294644 tanimoto score: 0.92	MMs02342666 tanimoto score: 0.92	MMs02215089 tanimoto score: 0.92	MMs00290481 tanimoto score: 0.92
MMs00530510 tanimoto score: 0.92	MMs00940869 tanimoto score: 0.92	MMs02215121 tanimoto score: 0.92	MMs00918735 tanimoto score: 0.92
MMs02140295 tanimoto score: 0.92	MMs02178651 tanimoto score: 0.92	MMs00076913 tanimoto score: 0.92	MMs00121342 tanimoto score: 0.92
MMs00918757 tanimoto score: 0.92	MMs00107173 tanimoto score: 0.92	MMs00125203 tanimoto score: 0.92	MMs00062888 tanimoto score: 0.92
MMs01887353 tanimoto score: 0.92	MMs00863318 tanimoto score: 0.92	MMs01801298 tanimoto score: 0.92	MMs02022855 tanimoto score: 0.92

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