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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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MMs00866923 tanimoto score: 0.82	MMs01606279 tanimoto score: 0.82	MMs02183856 tanimoto score: 0.82	MMs00285121 tanimoto score: 0.82
MMs01605910 tanimoto score: 0.82	MMs01606134 tanimoto score: 0.82	MMs00399543 tanimoto score: 0.82	MMs00523182 tanimoto score: 0.82
MMs02116356 tanimoto score: 0.82	MMs02099235 tanimoto score: 0.82	MMs00399657 tanimoto score: 0.82	MMs01606277 tanimoto score: 0.82
MMs01183409 tanimoto score: 0.82	MMs02096275 tanimoto score: 0.82	MMs00088584 tanimoto score: 0.82	MMs02096276 tanimoto score: 0.82
MMs02096239 tanimoto score: 0.82	MMs00521205 tanimoto score: 0.82	MMs00088263 tanimoto score: 0.82	MMs00521206 tanimoto score: 0.82

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