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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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MMs00046757 tanimoto score: 0.92	MMs00009629 tanimoto score: 0.91	MMs00012150 tanimoto score: 0.91	MMs02366330 tanimoto score: 0.85
MMs02366328 tanimoto score: 0.85	MMs02366334 tanimoto score: 0.85	MMs00012282 tanimoto score: 0.85	MMs02366332 tanimoto score: 0.85
MMs03765495 tanimoto score: 0.85	MMs00009367 tanimoto score: 0.85	MMs03762050 tanimoto score: 0.85	MMs02366314 tanimoto score: 0.84
MMs02366312 tanimoto score: 0.84	MMs02366316 tanimoto score: 0.84	MMs02366318 tanimoto score: 0.84	MMs02366346 tanimoto score: 0.83
MMs02366304 tanimoto score: 0.83	MMs02366306 tanimoto score: 0.83	MMs02366308 tanimoto score: 0.83	MMs02366302 tanimoto score: 0.83

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