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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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MMs02592567 tanimoto score: 0.82	MMs03152363 tanimoto score: 0.82	MMs03171995 tanimoto score: 0.82	MMs03218519 tanimoto score: 0.82
MMs00272531 tanimoto score: 0.82	MMs02593485 tanimoto score: 0.82	MMs02536125 tanimoto score: 0.82	MMs03140331 tanimoto score: 0.82
MMs03218523 tanimoto score: 0.82	MMs03317409 tanimoto score: 0.82	MMs02361795 tanimoto score: 0.82	MMs00433766 tanimoto score: 0.82
MMs02446795 tanimoto score: 0.82	MMs01761129 tanimoto score: 0.82	MMs02803486 tanimoto score: 0.82	MMs01760164 tanimoto score: 0.82
MMs01752059 tanimoto score: 0.82	MMs01891431 tanimoto score: 0.82	MMs01754564 tanimoto score: 0.82	MMs01761130 tanimoto score: 0.82

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