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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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MMs02420857 tanimoto score: 0.82	MMs01693812 tanimoto score: 0.82	MMs02587577 tanimoto score: 0.82	MMs02615491 tanimoto score: 0.82
MMs00226319 tanimoto score: 0.82	MMs02243172 tanimoto score: 0.82	MMs01225165 tanimoto score: 0.82	MMs02210083 tanimoto score: 0.82
MMs02322935 tanimoto score: 0.82	MMs02194373 tanimoto score: 0.82	MMs02197700 tanimoto score: 0.82	MMs01608291 tanimoto score: 0.82
MMs01184163 tanimoto score: 0.82	MMs02323241 tanimoto score: 0.82	MMs00175217 tanimoto score: 0.82	MMs02183856 tanimoto score: 0.82
MMs01184033 tanimoto score: 0.82	MMs00713946 tanimoto score: 0.82	MMs01225549 tanimoto score: 0.82	MMs00079845 tanimoto score: 0.82

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