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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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MMs01583693 tanimoto score: 0.83	MMs00107638 tanimoto score: 0.83	MMs01582571 tanimoto score: 0.83	MMs02190776 tanimoto score: 0.83
MMs02164706 tanimoto score: 0.83	MMs02164707 tanimoto score: 0.83	MMs02164710 tanimoto score: 0.83	MMs02149622 tanimoto score: 0.83
MMs01604366 tanimoto score: 0.83	MMs02164549 tanimoto score: 0.83	MMs02190182 tanimoto score: 0.83	MMs02210032 tanimoto score: 0.83
MMs02115588 tanimoto score: 0.83	MMs02096295 tanimoto score: 0.83	MMs02099231 tanimoto score: 0.83	MMs00490816 tanimoto score: 0.83
MMs02096260 tanimoto score: 0.83	MMs00834778 tanimoto score: 0.83	MMs01559559 tanimoto score: 0.83	MMs00490817 tanimoto score: 0.83

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