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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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MMs01620768 tanimoto score: 0.82	MMs02183856 tanimoto score: 0.82	MMs01225549 tanimoto score: 0.82	MMs01226298 tanimoto score: 0.82
MMs01225165 tanimoto score: 0.82	MMs01645059 tanimoto score: 0.82	MMs02210083 tanimoto score: 0.82	MMs01184163 tanimoto score: 0.82
MMs02099235 tanimoto score: 0.82	MMs01184034 tanimoto score: 0.82	MMs01608291 tanimoto score: 0.82	MMs00886358 tanimoto score: 0.82
MMs00226319 tanimoto score: 0.82	MMs01184033 tanimoto score: 0.82	MMs02116356 tanimoto score: 0.82	MMs00713966 tanimoto score: 0.82
MMs00886337 tanimoto score: 0.82	MMs01395103 tanimoto score: 0.82	MMs01183967 tanimoto score: 0.82	MMs02096275 tanimoto score: 0.82

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