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 21 - 40 of 58665

of 2934 Go to Page

MMs00146696 tanimoto score: 0.95	MMs00146692 tanimoto score: 0.95	MMs00829000 tanimoto score: 0.95	MMs02807630 tanimoto score: 0.95
MMs03397551 tanimoto score: 0.95	MMs03469654 tanimoto score: 0.95	MMs00146690 tanimoto score: 0.95	MMs00864345 tanimoto score: 0.95
MMs01015832 tanimoto score: 0.95	MMs00188746 tanimoto score: 0.95	MMs02767308 tanimoto score: 0.95	MMs02801692 tanimoto score: 0.95
MMs00996006 tanimoto score: 0.95	MMs00199454 tanimoto score: 0.94	MMs00278299 tanimoto score: 0.94	MMs00649216 tanimoto score: 0.94
MMs00287093 tanimoto score: 0.94	MMs00649218 tanimoto score: 0.94	MMs00122238 tanimoto score: 0.94	MMs00170267 tanimoto score: 0.94

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