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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

of 1097    Go to Page

MMs01740374 tanimoto score: 0.83	MMs01740492 tanimoto score: 0.83	MMs02583145 tanimoto score: 0.83	MMs00095595 tanimoto score: 0.83
MMs02628699 tanimoto score: 0.83	MMs00255456 tanimoto score: 0.83	MMs01583696 tanimoto score: 0.83	MMs00292543 tanimoto score: 0.83
MMs02661299 tanimoto score: 0.83	MMs01582542 tanimoto score: 0.83	MMs02521554 tanimoto score: 0.83	MMs02408366 tanimoto score: 0.83
MMs01582355 tanimoto score: 0.83	MMs01625889 tanimoto score: 0.83	MMs00126676 tanimoto score: 0.83	MMs00112437 tanimoto score: 0.83
MMs00488028 tanimoto score: 0.83	MMs00565813 tanimoto score: 0.83	MMs01964106 tanimoto score: 0.83	MMs02538764 tanimoto score: 0.83

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