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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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MMs02164707 tanimoto score: 0.83	MMs00290967 tanimoto score: 0.83	MMs00523175 tanimoto score: 0.83	MMs00866233 tanimoto score: 0.83
MMs02190182 tanimoto score: 0.83	MMs02115588 tanimoto score: 0.83	MMs02099231 tanimoto score: 0.83	MMs02149622 tanimoto score: 0.83
MMs00866234 tanimoto score: 0.83	MMs00073959 tanimoto score: 0.83	MMs01604366 tanimoto score: 0.83	MMs00091230 tanimoto score: 0.83
MMs00091228 tanimoto score: 0.83	MMs00091227 tanimoto score: 0.83	MMs00216717 tanimoto score: 0.83	MMs02096295 tanimoto score: 0.83
MMs02190776 tanimoto score: 0.83	MMs02679795 tanimoto score: 0.83	MMs00521206 tanimoto score: 0.82	MMs02096240 tanimoto score: 0.82

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