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ligand: L0H 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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MMs02201827 tanimoto score: 0.85	MMs02099232 tanimoto score: 0.85	MMs02634065 tanimoto score: 0.85	MMs01964470 tanimoto score: 0.85
MMs01183679 tanimoto score: 0.85	MMs01964441 tanimoto score: 0.85	MMs02647260 tanimoto score: 0.85	MMs01964243 tanimoto score: 0.85
MMs00590043 tanimoto score: 0.85	MMs01226781 tanimoto score: 0.85	MMs00503521 tanimoto score: 0.85	MMs02652596 tanimoto score: 0.85
MMs03195620 tanimoto score: 0.85	MMs00565585 tanimoto score: 0.85	MMs01605052 tanimoto score: 0.85	MMs01179425 tanimoto score: 0.85
MMs01179424 tanimoto score: 0.85	MMs01930250 tanimoto score: 0.85	MMs00476673 tanimoto score: 0.85	MMs01559864 tanimoto score: 0.85

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