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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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MMs00566647 tanimoto score: 0.86	MMs01179727 tanimoto score: 0.86	MMs00170242 tanimoto score: 0.86	MMs00082450 tanimoto score: 0.86
MMs00063420 tanimoto score: 0.86	MMs01183962 tanimoto score: 0.86	MMs00254929 tanimoto score: 0.86	MMs00256042 tanimoto score: 0.86
MMs00442311 tanimoto score: 0.86	MMs00186834 tanimoto score: 0.86	MMs03015821 tanimoto score: 0.86	MMs00531588 tanimoto score: 0.86
MMs01176147 tanimoto score: 0.86	MMs02799593 tanimoto score: 0.86	MMs01176148 tanimoto score: 0.86	MMs00254928 tanimoto score: 0.86
MMs02679799 tanimoto score: 0.86	MMs01176149 tanimoto score: 0.86	MMs01176105 tanimoto score: 0.86	MMs01559846 tanimoto score: 0.86

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