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 101 - 120 of 58665

of 2934 Go to Page

MMs00925644 tanimoto score: 0.93	MMs00927502 tanimoto score: 0.93	MMs00170268 tanimoto score: 0.93	MMs00918165 tanimoto score: 0.93
MMs00170265 tanimoto score: 0.93	MMs00123114 tanimoto score: 0.93	MMs02620176 tanimoto score: 0.93	MMs00614292 tanimoto score: 0.93
MMs02620177 tanimoto score: 0.93	MMs00285158 tanimoto score: 0.93	MMs02294042 tanimoto score: 0.93	MMs00061319 tanimoto score: 0.93
MMs00061321 tanimoto score: 0.93	MMs00093525 tanimoto score: 0.93	MMs02258147 tanimoto score: 0.93	MMs00287919 tanimoto score: 0.93
MMs00784411 tanimoto score: 0.93	MMs02178654 tanimoto score: 0.93	MMs02213404 tanimoto score: 0.93	MMs00266928 tanimoto score: 0.93

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