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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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MMs01239775 tanimoto score: 0.82	MMs02581899 tanimoto score: 0.82	MMs00187480 tanimoto score: 0.82	MMs02420857 tanimoto score: 0.82
MMs01675906 tanimoto score: 0.82	MMs00186038 tanimoto score: 0.82	MMs02322935 tanimoto score: 0.82	MMs01239774 tanimoto score: 0.82
MMs01675998 tanimoto score: 0.82	MMs02323241 tanimoto score: 0.82	MMs01675835 tanimoto score: 0.82	MMs02243172 tanimoto score: 0.82
MMs01232978 tanimoto score: 0.82	MMs01232977 tanimoto score: 0.82	MMs01672486 tanimoto score: 0.82	MMs02587577 tanimoto score: 0.82
MMs00235512 tanimoto score: 0.82	MMs00565076 tanimoto score: 0.82	MMs00565090 tanimoto score: 0.82	MMs02197700 tanimoto score: 0.82

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