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ligand: L0H Name: N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]BENZAMIDE SMILES: c1ccc(cc1)C(=O)Nc2c[nH]nc2c3[nH]c4cccc c4n3

[show PDB table]

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

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MMs01181946 tanimoto score: 0.86	MMs01967269 tanimoto score: 0.86	MMs01179726 tanimoto score: 0.86	MMs01179727 tanimoto score: 0.86
MMs00442311 tanimoto score: 0.86	MMs02109508 tanimoto score: 0.86	MMs01176148 tanimoto score: 0.86	MMs00254928 tanimoto score: 0.86
MMs01559846 tanimoto score: 0.86	MMs01179467 tanimoto score: 0.86	MMs01176149 tanimoto score: 0.86	MMs01964059 tanimoto score: 0.86
MMs00254929 tanimoto score: 0.86	MMs01176147 tanimoto score: 0.86	MMs00531588 tanimoto score: 0.86	MMs01964159 tanimoto score: 0.86
MMs01020505 tanimoto score: 0.86	MMs00170243 tanimoto score: 0.86	MMs01754102 tanimoto score: 0.86	MMs00170246 tanimoto score: 0.86

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