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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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MMs01817357 tanimoto score: 0.84	MMs01236906 tanimoto score: 0.83	MMs01804055 tanimoto score: 0.83	MMs02032826 tanimoto score: 0.83
MMs01761913 tanimoto score: 0.83	MMs01804057 tanimoto score: 0.83	MMs03283650 tanimoto score: 0.83	MMs00489922 tanimoto score: 0.83
MMs00042349 tanimoto score: 0.83	MMs02593494 tanimoto score: 0.83	MMs02593496 tanimoto score: 0.83	MMs01966396 tanimoto score: 0.83
MMs02593505 tanimoto score: 0.83	MMs02593318 tanimoto score: 0.83	MMs02770190 tanimoto score: 0.83	MMs02783554 tanimoto score: 0.83
MMs01745504 tanimoto score: 0.83	MMs02659718 tanimoto score: 0.83	MMs02254145 tanimoto score: 0.83	MMs02155899 tanimoto score: 0.83

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