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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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MMs03033540 tanimoto score: 1	MMs03033541 tanimoto score: 1	MMs00008150 tanimoto score: 0.93	MMs03209801 tanimoto score: 0.89
MMs03213620 tanimoto score: 0.89	MMs00019260 tanimoto score: 0.86	MMs00019261 tanimoto score: 0.86	MMs02320094 tanimoto score: 0.86
MMs00045798 tanimoto score: 0.85	MMs03416484 tanimoto score: 0.84	MMs03263503 tanimoto score: 0.84	MMs02676084 tanimoto score: 0.84
MMs02487843 tanimoto score: 0.84	MMs02269452 tanimoto score: 0.84	MMs00448572 tanimoto score: 0.83	MMs01243301 tanimoto score: 0.82
MMs00021080 tanimoto score: 0.82	MMs01942052 tanimoto score: 0.82	MMs00021079 tanimoto score: 0.82	MMs02350571 tanimoto score: 0.82

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