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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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MMs03325282 tanimoto score: 0.87	MMs03233309 tanimoto score: 0.86	MMs03226825 tanimoto score: 0.86	MMs03233323 tanimoto score: 0.86
MMs03003739 tanimoto score: 0.86	MMs01676003 tanimoto score: 0.86	MMs01645017 tanimoto score: 0.86	MMs01665326 tanimoto score: 0.86
MMs00611728 tanimoto score: 0.86	MMs00599429 tanimoto score: 0.86	MMs00520574 tanimoto score: 0.86	MMs00520576 tanimoto score: 0.86
MMs00003786 tanimoto score: 0.86	MMs01671017 tanimoto score: 0.86	MMs02929427 tanimoto score: 0.86	MMs02714078 tanimoto score: 0.86
MMs02707703 tanimoto score: 0.86	MMs01583131 tanimoto score: 0.86	MMs01308251 tanimoto score: 0.86	MMs01741237 tanimoto score: 0.86

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