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ligand: CL3 Name: N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE SMILES: CC(=O)N(C)c1ccc c(c1)c2nnc3n2nc(cc3)c4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00246649 tanimoto score: 0.87	MMs00981707 tanimoto score: 0.87	MMs01684848 tanimoto score: 0.87	MMs03015116 tanimoto score: 0.87
MMs03015118 tanimoto score: 0.87	MMs03019288 tanimoto score: 0.87	MMs00964032 tanimoto score: 0.87	MMs01718192 tanimoto score: 0.87
MMs03012379 tanimoto score: 0.87	MMs00227109 tanimoto score: 0.87	MMs01500222 tanimoto score: 0.86	MMs00211874 tanimoto score: 0.86
MMs01500223 tanimoto score: 0.86	MMs00214086 tanimoto score: 0.86	MMs00671117 tanimoto score: 0.86	MMs00671118 tanimoto score: 0.86
MMs01500249 tanimoto score: 0.86	MMs01480425 tanimoto score: 0.86	MMs01480423 tanimoto score: 0.86	MMs01500201 tanimoto score: 0.86

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