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 1 - 20 of 58665

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MMs00590942 tanimoto score: 0.97	MMs03738961 tanimoto score: 0.96	MMs00755280 tanimoto score: 0.96	MMs02746440 tanimoto score: 0.96
MMs00146690 tanimoto score: 0.95	MMs02628087 tanimoto score: 0.95	MMs00188746 tanimoto score: 0.95	MMs00996006 tanimoto score: 0.95
MMs01015830 tanimoto score: 0.95	MMs00095612 tanimoto score: 0.95	MMs00829000 tanimoto score: 0.95	MMs00146696 tanimoto score: 0.95
MMs01582029 tanimoto score: 0.95	MMs02131204 tanimoto score: 0.95	MMs00146692 tanimoto score: 0.95	MMs00146694 tanimoto score: 0.95
MMs00864345 tanimoto score: 0.95	MMs00804673 tanimoto score: 0.95	MMs01015832 tanimoto score: 0.95	MMs02767307 tanimoto score: 0.95