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 461 - 480 of 61185

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MMs00095597 tanimoto score: 0.9	MMs00137757 tanimoto score: 0.9	MMs02129522 tanimoto score: 0.9	MMs02039270 tanimoto score: 0.9
MMs00272305 tanimoto score: 0.9	MMs00554351 tanimoto score: 0.9	MMs01963805 tanimoto score: 0.9	MMs00544826 tanimoto score: 0.9
MMs01917915 tanimoto score: 0.9	MMs01930785 tanimoto score: 0.9	MMs00311663 tanimoto score: 0.9	MMs00855531 tanimoto score: 0.9
MMs01979353 tanimoto score: 0.9	MMs01934779 tanimoto score: 0.9	MMs00069048 tanimoto score: 0.9	MMs01902929 tanimoto score: 0.9
MMs00088335 tanimoto score: 0.9	MMs01905427 tanimoto score: 0.9	MMs00845082 tanimoto score: 0.9	MMs00847644 tanimoto score: 0.9

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