MMsINC Ligand

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 1 - 20 of 61185

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MMs00755280 tanimoto score: 0.97	MMs02746440 tanimoto score: 0.97	MMs03738961 tanimoto score: 0.97	MMs00590942 tanimoto score: 0.97
MMs01015832 tanimoto score: 0.96	MMs00829000 tanimoto score: 0.96	MMs02807630 tanimoto score: 0.96	MMs01015830 tanimoto score: 0.96
MMs00804673 tanimoto score: 0.96	MMs00504229 tanimoto score: 0.95	MMs00146696 tanimoto score: 0.95	MMs00146690 tanimoto score: 0.95
MMs00321448 tanimoto score: 0.95	MMs00504227 tanimoto score: 0.95	MMs00278299 tanimoto score: 0.95	MMs00146692 tanimoto score: 0.95
MMs00199452 tanimoto score: 0.95	MMs00199454 tanimoto score: 0.95	MMs00122238 tanimoto score: 0.95	MMs00095612 tanimoto score: 0.95