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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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MMs01179467 tanimoto score: 0.86	MMs00216688 tanimoto score: 0.86	MMs01964159 tanimoto score: 0.86	MMs00066425 tanimoto score: 0.86
MMs00254928 tanimoto score: 0.86	MMs01183962 tanimoto score: 0.86	MMs00388299 tanimoto score: 0.86	MMs01660847 tanimoto score: 0.86
MMs00566647 tanimoto score: 0.86	MMs01181946 tanimoto score: 0.86	MMs01686452 tanimoto score: 0.86	MMs01964059 tanimoto score: 0.86
MMs01967269 tanimoto score: 0.86	MMs01661237 tanimoto score: 0.86	MMs01852393 tanimoto score: 0.85	MMs01778865 tanimoto score: 0.85
MMs01442875 tanimoto score: 0.85	MMs01806643 tanimoto score: 0.85	MMs00544649 tanimoto score: 0.85	MMs01810785 tanimoto score: 0.85

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