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 81 - 100 of 58665

of 2934 Go to Page

MMs00165638 tanimoto score: 0.94	MMs00074642 tanimoto score: 0.94	MMs00182412 tanimoto score: 0.94	MMs00504229 tanimoto score: 0.94
MMs02683677 tanimoto score: 0.94	MMs00182414 tanimoto score: 0.94	MMs00649216 tanimoto score: 0.94	MMs00182121 tanimoto score: 0.94
MMs01745574 tanimoto score: 0.94	MMs01551567 tanimoto score: 0.94	MMs00287093 tanimoto score: 0.94	MMs01004237 tanimoto score: 0.94
MMs02294042 tanimoto score: 0.93	MMs00120697 tanimoto score: 0.93	MMs02258147 tanimoto score: 0.93	MMs00339335 tanimoto score: 0.93
MMs02620176 tanimoto score: 0.93	MMs00322623 tanimoto score: 0.93	MMs00784411 tanimoto score: 0.93	MMs02178654 tanimoto score: 0.93

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