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 41 - 60 of 58665

of 2934 Go to Page

MMs01731897 tanimoto score: 0.94	MMs01551567 tanimoto score: 0.94	MMs01745574 tanimoto score: 0.94	MMs00182121 tanimoto score: 0.94
MMs00649216 tanimoto score: 0.94	MMs00170267 tanimoto score: 0.94	MMs01228392 tanimoto score: 0.94	MMs01976587 tanimoto score: 0.94
MMs02279240 tanimoto score: 0.94	MMs00074645 tanimoto score: 0.94	MMs00074642 tanimoto score: 0.94	MMs00278299 tanimoto score: 0.94
MMs00065144 tanimoto score: 0.94	MMs01661288 tanimoto score: 0.94	MMs00177593 tanimoto score: 0.94	MMs00122238 tanimoto score: 0.94
MMs00542474 tanimoto score: 0.94	MMs00193343 tanimoto score: 0.94	MMs00193345 tanimoto score: 0.94	MMs00199452 tanimoto score: 0.94

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