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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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MMs02323241 tanimoto score: 0.82	MMs00713968 tanimoto score: 0.82	MMs02210083 tanimoto score: 0.82	MMs00713966 tanimoto score: 0.82
MMs01225165 tanimoto score: 0.82	MMs00565030 tanimoto score: 0.82	MMs02197700 tanimoto score: 0.82	MMs02243172 tanimoto score: 0.82
MMs00079845 tanimoto score: 0.82	MMs00835776 tanimoto score: 0.82	MMs00565076 tanimoto score: 0.82	MMs01225549 tanimoto score: 0.82
MMs01608291 tanimoto score: 0.82	MMs01661132 tanimoto score: 0.82	MMs02638804 tanimoto score: 0.82	MMs02183856 tanimoto score: 0.82
MMs01606277 tanimoto score: 0.82	MMs00886358 tanimoto score: 0.82	MMs01184163 tanimoto score: 0.82	MMs01606279 tanimoto score: 0.82

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