MMsINC Database Search
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Ligand PDB



ligand: D2A
Name: 2-(4'-AMIDINOBIPHENYL-4-YL)-1H-BENZIMIDAZOLE-5-AMIDINE
SMILES: [H]N=C(c1ccc2c(c1)[nH]c(n2)c3ccc(cc3)
c4ccc(cc4)C(=N)N)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 61185Ionic States: 4950Tautomers: 10187Drug Similarity: 19 Items found 421 - 440 of 61185 



of 3060    Go to Page   



MMs00291571
tanimoto score: 0.91

MMs00855524
tanimoto score: 0.91

MMs00530480
tanimoto score: 0.91

MMs00543389
tanimoto score: 0.91

MMs02178648
tanimoto score: 0.91

MMs00526570
tanimoto score: 0.91

MMs00855497
tanimoto score: 0.91

MMs00330628
tanimoto score: 0.91

MMs01770348
tanimoto score: 0.91

MMs03407284
tanimoto score: 0.91

MMs00865988
tanimoto score: 0.91

MMs00840141
tanimoto score: 0.91

MMs00543391
tanimoto score: 0.91

MMs00098642
tanimoto score: 0.91

MMs00470509
tanimoto score: 0.91

MMs00337976
tanimoto score: 0.91

MMs00855520
tanimoto score: 0.91

MMs02178686
tanimoto score: 0.91

MMs02214957
tanimoto score: 0.91

MMs00304280
tanimoto score: 0.91


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