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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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MMs01644863 tanimoto score: 0.82	MMs02638803 tanimoto score: 0.82	MMs00082386 tanimoto score: 0.82	MMs01675835 tanimoto score: 0.82
MMs00713946 tanimoto score: 0.82	MMs00226319 tanimoto score: 0.82	MMs01649967 tanimoto score: 0.82	MMs01730339 tanimoto score: 0.82
MMs00731620 tanimoto score: 0.82	MMs02197700 tanimoto score: 0.82	MMs00886296 tanimoto score: 0.82	MMs02194373 tanimoto score: 0.82
MMs01606277 tanimoto score: 0.82	MMs01606279 tanimoto score: 0.82	MMs00175217 tanimoto score: 0.82	MMs01183967 tanimoto score: 0.82
MMs00401359 tanimoto score: 0.82	MMs00401356 tanimoto score: 0.82	MMs02183856 tanimoto score: 0.82	MMs02210083 tanimoto score: 0.82

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