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ligand: L0F 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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MMs02614310 tanimoto score: 0.82	MMs00565090 tanimoto score: 0.82	MMs00565076 tanimoto score: 0.82	MMs00565070 tanimoto score: 0.82
MMs00755848 tanimoto score: 0.82	MMs02183856 tanimoto score: 0.82	MMs00565050 tanimoto score: 0.82	MMs01661132 tanimoto score: 0.82
MMs01661134 tanimoto score: 0.82	MMs01659463 tanimoto score: 0.82	MMs00187480 tanimoto score: 0.82	MMs01649967 tanimoto score: 0.82
MMs00075622 tanimoto score: 0.82	MMs00565521 tanimoto score: 0.82	MMs00565030 tanimoto score: 0.82	MMs02194373 tanimoto score: 0.82
MMs02099235 tanimoto score: 0.82	MMs02096275 tanimoto score: 0.82	MMs00916348 tanimoto score: 0.82	MMs02096276 tanimoto score: 0.82

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