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 241 - 260 of 58665

of 2934 Go to Page

MMs01238456 tanimoto score: 0.92	MMs01258152 tanimoto score: 0.92	MMs00078651 tanimoto score: 0.92	MMs01558774 tanimoto score: 0.92
MMs00290481 tanimoto score: 0.92	MMs03288081 tanimoto score: 0.92	MMs00996568 tanimoto score: 0.91	MMs00996570 tanimoto score: 0.91
MMs00543389 tanimoto score: 0.91	MMs00543391 tanimoto score: 0.91	MMs00996564 tanimoto score: 0.91	MMs00996582 tanimoto score: 0.91
MMs02200930 tanimoto score: 0.91	MMs00996566 tanimoto score: 0.91	MMs00095589 tanimoto score: 0.91	MMs00934042 tanimoto score: 0.91
MMs02178648 tanimoto score: 0.91	MMs02178686 tanimoto score: 0.91	MMs00094313 tanimoto score: 0.91	MMs00094318 tanimoto score: 0.91

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