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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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MMs03188372 tanimoto score: 0.87	MMs01559530 tanimoto score: 0.87	MMs03470116 tanimoto score: 0.87	MMs03715757 tanimoto score: 0.87
MMs00254929 tanimoto score: 0.86	MMs00256042 tanimoto score: 0.86	MMs02799593 tanimoto score: 0.86	MMs02799592 tanimoto score: 0.86
MMs02679799 tanimoto score: 0.86	MMs01967269 tanimoto score: 0.86	MMs01179727 tanimoto score: 0.86	MMs02109508 tanimoto score: 0.86
MMs00254928 tanimoto score: 0.86	MMs01294163 tanimoto score: 0.86	MMs01179467 tanimoto score: 0.86	MMs01842484 tanimoto score: 0.86
MMs00066425 tanimoto score: 0.86	MMs01754102 tanimoto score: 0.86	MMs00531588 tanimoto score: 0.86	MMs01964059 tanimoto score: 0.86

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