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 281 - 300 of 58665

of 2934 Go to Page

MMs00255165 tanimoto score: 0.91	MMs00570327 tanimoto score: 0.91	MMs00996570 tanimoto score: 0.91	MMs02178648 tanimoto score: 0.91
MMs02039270 tanimoto score: 0.91	MMs00543389 tanimoto score: 0.91	MMs00543391 tanimoto score: 0.91	MMs00530480 tanimoto score: 0.91
MMs00095819 tanimoto score: 0.91	MMs00934042 tanimoto score: 0.91	MMs00996564 tanimoto score: 0.91	MMs00002668 tanimoto score: 0.91
MMs01950463 tanimoto score: 0.91	MMs00526570 tanimoto score: 0.91	MMs00918737 tanimoto score: 0.91	MMs00105656 tanimoto score: 0.91
MMs00290996 tanimoto score: 0.91	MMs01896886 tanimoto score: 0.91	MMs00914526 tanimoto score: 0.91	MMs01909277 tanimoto score: 0.91

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