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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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MMs03388533 tanimoto score: 0.82	MMs02593495 tanimoto score: 0.82	MMs01761130 tanimoto score: 0.82	MMs02593485 tanimoto score: 0.82
MMs03388540 tanimoto score: 0.82	MMs01760164 tanimoto score: 0.82	MMs01761129 tanimoto score: 0.82	MMs03317409 tanimoto score: 0.82
MMs03330981 tanimoto score: 0.82	MMs02592567 tanimoto score: 0.82	MMs02596037 tanimoto score: 0.82	MMs03386606 tanimoto score: 0.82
MMs03390067 tanimoto score: 0.82	MMs03420431 tanimoto score: 0.82	MMs02536125 tanimoto score: 0.82	MMs01752059 tanimoto score: 0.82
MMs03218523 tanimoto score: 0.82	MMs02361795 tanimoto score: 0.82	MMs02446795 tanimoto score: 0.82	MMs03152363 tanimoto score: 0.82

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