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 321 - 340 of 61185

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MMs01240039 tanimoto score: 0.91	MMs00566097 tanimoto score: 0.91	MMs01221913 tanimoto score: 0.91	MMs00122215 tanimoto score: 0.91
MMs00544959 tanimoto score: 0.91	MMs01225564 tanimoto score: 0.91	MMs02526961 tanimoto score: 0.91	MMs00543389 tanimoto score: 0.91
MMs00543391 tanimoto score: 0.91	MMs00996566 tanimoto score: 0.91	MMs00526570 tanimoto score: 0.91	MMs00996570 tanimoto score: 0.91
MMs02217309 tanimoto score: 0.91	MMs00304280 tanimoto score: 0.91	MMs00094318 tanimoto score: 0.91	MMs00934042 tanimoto score: 0.91
MMs02214957 tanimoto score: 0.91	MMs00088337 tanimoto score: 0.91	MMs00330628 tanimoto score: 0.91	MMs00231371 tanimoto score: 0.91

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