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ligand: L0D Name: 2-(1H-pyrazol-3-yl)-1H-benzimidazole SMILES: c1ccc2c(c1)[nH]c(n2)c3cc[nH]n3

[show PDB table]

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

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MMs00757221 tanimoto score: 0.83	MMs00524231 tanimoto score: 0.83	MMs02651868 tanimoto score: 0.83	MMs00524230 tanimoto score: 0.83
MMs02610163 tanimoto score: 0.83	MMs00091881 tanimoto score: 0.83	MMs00133807 tanimoto score: 0.83	MMs00126676 tanimoto score: 0.83
MMs00128161 tanimoto score: 0.83	MMs02628699 tanimoto score: 0.83	MMs01582355 tanimoto score: 0.83	MMs02521554 tanimoto score: 0.83
MMs00192828 tanimoto score: 0.83	MMs02314771 tanimoto score: 0.83	MMs00523178 tanimoto score: 0.83	MMs02361868 tanimoto score: 0.83
MMs02307289 tanimoto score: 0.83	MMs02408366 tanimoto score: 0.83	MMs02538764 tanimoto score: 0.83	MMs01558873 tanimoto score: 0.83

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