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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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MMs02366352 tanimoto score: 0.83	MMs02366350 tanimoto score: 0.83	MMs02366308 tanimoto score: 0.83	MMs00013625 tanimoto score: 0.82
MMs00013195 tanimoto score: 0.82	MMs03914564 tanimoto score: 0.82	MMs00014369 tanimoto score: 0.82	MMs03887876 tanimoto score: 0.81
MMs03887879 tanimoto score: 0.81	MMs03332455 tanimoto score: 0.81	MMs02865118 tanimoto score: 0.81	MMs02309097 tanimoto score: 0.81
MMs03444840 tanimoto score: 0.79	MMs02865907 tanimoto score: 0.79	MMs03446400 tanimoto score: 0.79	MMs02283723 tanimoto score: 0.79
MMs02243529 tanimoto score: 0.79	MMs03495665 tanimoto score: 0.79	MMs00011247 tanimoto score: 0.78	MMs02366324 tanimoto score: 0.78

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