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ligand: DVA Name: D-VALINE SMILES: CC(C)C(C(=O)O)N

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

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MMs02228045 tanimoto score: 0.85	MMs02466753 tanimoto score: 0.85	MMs02335535 tanimoto score: 0.85	MMs02335537 tanimoto score: 0.85
MMs02378147 tanimoto score: 0.85	MMs03749636 tanimoto score: 0.85	MMs03749635 tanimoto score: 0.85	MMs02335536 tanimoto score: 0.85
MMs02616929 tanimoto score: 0.85	MMs02466755 tanimoto score: 0.85	MMs02616930 tanimoto score: 0.85	MMs02466754 tanimoto score: 0.85
MMs02335538 tanimoto score: 0.85	MMs02852550 tanimoto score: 0.85	MMs00011580 tanimoto score: 0.84	MMs02861384 tanimoto score: 0.84
MMs00013893 tanimoto score: 0.84	MMs00024657 tanimoto score: 0.84	MMs02331893 tanimoto score: 0.84	MMs00012557 tanimoto score: 0.83

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