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ligand: SOR Name: D-SORBITOL SMILES: C(C(C(C(C(CO)O)O)O)O)O

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

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MMs01780981 tanimoto score: 0.74	MMs01880374 tanimoto score: 0.74	MMs03750827 tanimoto score: 0.74	MMs03750122 tanimoto score: 0.74
MMs03750112 tanimoto score: 0.74	MMs03750085 tanimoto score: 0.74	MMs02214258 tanimoto score: 0.74	MMs03750083 tanimoto score: 0.74
MMs02236058 tanimoto score: 0.74	MMs02236059 tanimoto score: 0.74	MMs02236060 tanimoto score: 0.74	MMs03750072 tanimoto score: 0.74
MMs02316581 tanimoto score: 0.74	MMs02316582 tanimoto score: 0.74	MMs02316583 tanimoto score: 0.74	MMs02316584 tanimoto score: 0.74
MMs02319026 tanimoto score: 0.74	MMs02365624 tanimoto score: 0.74	MMs02365625 tanimoto score: 0.74	MMs02365626 tanimoto score: 0.74

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