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ligand: VOL Name: L-VALINOL SMILES: CC(C)C(CO)N

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

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MMs02877855 tanimoto score: 0.71	MMs00018801 tanimoto score: 0.71	MMs03273992 tanimoto score: 0.71	MMs02305923 tanimoto score: 0.71
MMs02825539 tanimoto score: 0.71	MMs03724763 tanimoto score: 0.71	MMs02294326 tanimoto score: 0.71	MMs02877853 tanimoto score: 0.71
MMs02878200 tanimoto score: 0.71	MMs03319051 tanimoto score: 0.71	MMs03444861 tanimoto score: 0.7	MMs02865082 tanimoto score: 0.7
MMs03446437 tanimoto score: 0.7	MMs03715117 tanimoto score: 0.7	MMs02366336 tanimoto score: 0.7	MMs03715651 tanimoto score: 0.7
MMs01725304 tanimoto score: 0.7

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