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ligand: MRY Name: MESO-ERYTHRITOL SMILES: C(C(C(CO)O)O)O

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

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MMs00005777 tanimoto score: 0.72	MMs02812920 tanimoto score: 0.72	MMs02813329 tanimoto score: 0.72	MMs03446409 tanimoto score: 0.72
MMs03446407 tanimoto score: 0.72	MMs00015172 tanimoto score: 0.72	MMs00015269 tanimoto score: 0.72	MMs02813330 tanimoto score: 0.72
MMs02813554 tanimoto score: 0.72	MMs02812863 tanimoto score: 0.72	MMs03261109 tanimoto score: 0.72	MMs01221727 tanimoto score: 0.72
MMs00600815 tanimoto score: 0.72	MMs00059130 tanimoto score: 0.72	MMs03320664 tanimoto score: 0.72	MMs00059129 tanimoto score: 0.72
MMs00059128 tanimoto score: 0.72	MMs00049441 tanimoto score: 0.72	MMs00024289 tanimoto score: 0.72	MMs00024287 tanimoto score: 0.72

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