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ligand: GOL Name: GLYCEROL SMILES: C(C(CO)O)O

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

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MMs03221051 tanimoto score: 0.81	MMs02288437 tanimoto score: 0.81	MMs00008366 tanimoto score: 0.81	MMs02313419 tanimoto score: 0.81
MMs03221053 tanimoto score: 0.81	MMs02288438 tanimoto score: 0.81	MMs02218570 tanimoto score: 0.81	MMs00008236 tanimoto score: 0.81
MMs03004905 tanimoto score: 0.81	MMs03004906 tanimoto score: 0.81	MMs02250244 tanimoto score: 0.81	MMs03270137 tanimoto score: 0.81
MMs00012737 tanimoto score: 0.8	MMs03206868 tanimoto score: 0.8	MMs00012182 tanimoto score: 0.8	MMs03206674 tanimoto score: 0.8
MMs02676438 tanimoto score: 0.78	MMs02852772 tanimoto score: 0.78	MMs02852773 tanimoto score: 0.78	MMs02437616 tanimoto score: 0.78

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