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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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MMs02714078 tanimoto score: 0.86	MMs00520574 tanimoto score: 0.86	MMs00520576 tanimoto score: 0.86	MMs01676003 tanimoto score: 0.86
MMs03003739 tanimoto score: 0.86	MMs00514443 tanimoto score: 0.86	MMs00599429 tanimoto score: 0.86	MMs01583131 tanimoto score: 0.86
MMs00611728 tanimoto score: 0.86	MMs02929427 tanimoto score: 0.86	MMs00122407 tanimoto score: 0.85	MMs00438335 tanimoto score: 0.85
MMs00004160 tanimoto score: 0.85	MMs01558654 tanimoto score: 0.85	MMs00120699 tanimoto score: 0.85	MMs01423553 tanimoto score: 0.85
MMs01530498 tanimoto score: 0.85	MMs01551629 tanimoto score: 0.85	MMs02017279 tanimoto score: 0.85	MMs00165645 tanimoto score: 0.85

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