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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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MMs02420910 tanimoto score: 0.73	MMs02850988 tanimoto score: 0.73	MMs03079242 tanimoto score: 0.73	MMs03079243 tanimoto score: 0.73
MMs01741110 tanimoto score: 0.73	MMs03322605 tanimoto score: 0.73	MMs03377062 tanimoto score: 0.73	MMs03377064 tanimoto score: 0.73
MMs00054948 tanimoto score: 0.73	MMs00024241 tanimoto score: 0.73	MMs03758038 tanimoto score: 0.73	MMs03963121 tanimoto score: 0.73
MMs02317118 tanimoto score: 0.73	MMs02323378 tanimoto score: 0.73	MMs02485401 tanimoto score: 0.72	MMs02380479 tanimoto score: 0.72
MMs02397540 tanimoto score: 0.72	MMs03460305 tanimoto score: 0.72	MMs02366846 tanimoto score: 0.72	MMs00021494 tanimoto score: 0.72

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