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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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MMs03506277 tanimoto score: 0.71	MMs02672654 tanimoto score: 0.71	MMs02468985 tanimoto score: 0.71	MMs02468927 tanimoto score: 0.71
MMs03213567 tanimoto score: 0.7	MMs03917550 tanimoto score: 0.7	MMs03213552 tanimoto score: 0.7	MMs00007095 tanimoto score: 0.7
MMs03213523 tanimoto score: 0.7	MMs02741642 tanimoto score: 0.7	MMs03213514 tanimoto score: 0.7	MMs02741643 tanimoto score: 0.7
MMs02741644 tanimoto score: 0.7	MMs02741645 tanimoto score: 0.7	MMs02741650 tanimoto score: 0.7	MMs02741651 tanimoto score: 0.7
MMs02475448 tanimoto score: 0.7	MMs03206984 tanimoto score: 0.7	MMs02358073 tanimoto score: 0.7	MMs02379910 tanimoto score: 0.7

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