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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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MMs00088249 tanimoto score: 0.83	MMs02614282 tanimoto score: 0.83	MMs02210082 tanimoto score: 0.83	MMs02323653 tanimoto score: 0.83
MMs02587576 tanimoto score: 0.83	MMs00834778 tanimoto score: 0.83	MMs00567521 tanimoto score: 0.83	MMs02210032 tanimoto score: 0.83
MMs00216717 tanimoto score: 0.83	MMs01616227 tanimoto score: 0.83	MMs02870919 tanimoto score: 0.83	MMs00381944 tanimoto score: 0.83
MMs01583067 tanimoto score: 0.83	MMs02190182 tanimoto score: 0.83	MMs01582571 tanimoto score: 0.83	MMs00785268 tanimoto score: 0.83
MMs02164710 tanimoto score: 0.83	MMs02190776 tanimoto score: 0.83	MMs02164549 tanimoto score: 0.83	MMs00382406 tanimoto score: 0.83

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