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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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MMs01634741 tanimoto score: 0.82	MMs01634883 tanimoto score: 0.82	MMs01184163 tanimoto score: 0.82	MMs00886296 tanimoto score: 0.82
MMs02243172 tanimoto score: 0.82	MMs02210083 tanimoto score: 0.82	MMs02197700 tanimoto score: 0.82	MMs02194373 tanimoto score: 0.82
MMs02420857 tanimoto score: 0.82	MMs00401356 tanimoto score: 0.82	MMs02183856 tanimoto score: 0.82	MMs00401359 tanimoto score: 0.82
MMs00886268 tanimoto score: 0.82	MMs01183967 tanimoto score: 0.82	MMs01620767 tanimoto score: 0.82	MMs00082454 tanimoto score: 0.82
MMs01620768 tanimoto score: 0.82	MMs00135233 tanimoto score: 0.82	MMs00082452 tanimoto score: 0.82	MMs01183868 tanimoto score: 0.82

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