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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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MMs01620768 tanimoto score: 0.82	MMs02322935 tanimoto score: 0.82	MMs00523501 tanimoto score: 0.82	MMs00868098 tanimoto score: 0.82
MMs00088584 tanimoto score: 0.82	MMs01608291 tanimoto score: 0.82	MMs02194373 tanimoto score: 0.82	MMs01183868 tanimoto score: 0.82
MMs00088263 tanimoto score: 0.82	MMs00866923 tanimoto score: 0.82	MMs02197700 tanimoto score: 0.82	MMs00399543 tanimoto score: 0.82
MMs00285121 tanimoto score: 0.82	MMs00170237 tanimoto score: 0.82	MMs01606277 tanimoto score: 0.82	MMs01606279 tanimoto score: 0.82
MMs00399657 tanimoto score: 0.82	MMs01641559 tanimoto score: 0.82	MMs02183856 tanimoto score: 0.82	MMs02587577 tanimoto score: 0.82

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