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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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MMs01717060 tanimoto score: 0.89	MMs03492673 tanimoto score: 0.89	MMs01677429 tanimoto score: 0.89	MMs01608303 tanimoto score: 0.88
MMs01559848 tanimoto score: 0.88	MMs01604458 tanimoto score: 0.88	MMs01559512 tanimoto score: 0.88	MMs01583060 tanimoto score: 0.88
MMs00838680 tanimoto score: 0.88	MMs01608298 tanimoto score: 0.88	MMs01964315 tanimoto score: 0.88	MMs02109523 tanimoto score: 0.88
MMs00601906 tanimoto score: 0.88	MMs03350764 tanimoto score: 0.88	MMs01876335 tanimoto score: 0.88	MMs01964219 tanimoto score: 0.88
MMs01677607 tanimoto score: 0.88	MMs01179063 tanimoto score: 0.88	MMs01675780 tanimoto score: 0.88	MMs00122410 tanimoto score: 0.88

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