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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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MMs01559597 tanimoto score: 0.83	MMs02408366 tanimoto score: 0.83	MMs02521554 tanimoto score: 0.83	MMs02361868 tanimoto score: 0.83
MMs02314771 tanimoto score: 0.83	MMs02538764 tanimoto score: 0.83	MMs00488883 tanimoto score: 0.83	MMs01558873 tanimoto score: 0.83
MMs02214315 tanimoto score: 0.83	MMs00490039 tanimoto score: 0.83	MMs00488028 tanimoto score: 0.83	MMs02289235 tanimoto score: 0.83
MMs01559391 tanimoto score: 0.83	MMs00310868 tanimoto score: 0.83	MMs02198853 tanimoto score: 0.83	MMs00303549 tanimoto score: 0.83
MMs02307289 tanimoto score: 0.83	MMs02583145 tanimoto score: 0.83	MMs00565813 tanimoto score: 0.83	MMs00566164 tanimoto score: 0.83

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