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ligand: IDH Name: (5S)-5-IODODIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE SMILES: C1C(C(=O)NC(=O)N1)I

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

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MMs01528975 tanimoto score: 0.79	MMs03959557 tanimoto score: 0.79	MMs02879665 tanimoto score: 0.79	MMs02487844 tanimoto score: 0.79
MMs02291128 tanimoto score: 0.79	MMs02426633 tanimoto score: 0.79	MMs02395002 tanimoto score: 0.79	MMs02320475 tanimoto score: 0.79
MMs02379530 tanimoto score: 0.79	MMs02879664 tanimoto score: 0.79	MMs02317121 tanimoto score: 0.78	MMs03502988 tanimoto score: 0.78
MMs03507268 tanimoto score: 0.78	MMs02303107 tanimoto score: 0.78	MMs02308968 tanimoto score: 0.78	MMs02317123 tanimoto score: 0.78
MMs02317122 tanimoto score: 0.78	MMs02317124 tanimoto score: 0.78	MMs03406735 tanimoto score: 0.77	MMs02502228 tanimoto score: 0.77

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