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ligand: C53 Name: 2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE SMILES: [H]N=C1NC(=O)C(=Cc2ccccn2) S1

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

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MMs00685719 tanimoto score: 0.87	MMs02762295 tanimoto score: 0.87	MMs00827448 tanimoto score: 0.87	MMs01750238 tanimoto score: 0.87
MMs02815872 tanimoto score: 0.87	MMs02592575 tanimoto score: 0.87	MMs03946773 tanimoto score: 0.87	MMs02076728 tanimoto score: 0.87
MMs02471660 tanimoto score: 0.87	MMs02077011 tanimoto score: 0.86	MMs01628954 tanimoto score: 0.86	MMs00386193 tanimoto score: 0.86
MMs01243823 tanimoto score: 0.86	MMs03354719 tanimoto score: 0.86	MMs03354717 tanimoto score: 0.86	MMs02887970 tanimoto score: 0.86
MMs00228814 tanimoto score: 0.86	MMs00777286 tanimoto score: 0.86	MMs02593347 tanimoto score: 0.86	MMs02558966 tanimoto score: 0.86

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