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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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MMs03781702 tanimoto score: 0.77	MMs00045800 tanimoto score: 0.77	MMs03484038 tanimoto score: 0.77	MMs02475846 tanimoto score: 0.77
MMs02502228 tanimoto score: 0.77	MMs03406735 tanimoto score: 0.77	MMs01899069 tanimoto score: 0.76	MMs02310347 tanimoto score: 0.76
MMs02298383 tanimoto score: 0.76	MMs02278391 tanimoto score: 0.76	MMs03838646 tanimoto score: 0.76	MMs03507867 tanimoto score: 0.76
MMs03503713 tanimoto score: 0.76	MMs02379935 tanimoto score: 0.76	MMs02342999 tanimoto score: 0.76	MMs02342998 tanimoto score: 0.76
MMs02342997 tanimoto score: 0.76	MMs02342995 tanimoto score: 0.76	MMs02283479 tanimoto score: 0.75	MMs03305688 tanimoto score: 0.75

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