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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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MMs02312345 tanimoto score: 0.87	MMs02312343 tanimoto score: 0.87	MMs03462659 tanimoto score: 0.86	MMs03462668 tanimoto score: 0.86
MMs02346027 tanimoto score: 0.86	MMs00024252 tanimoto score: 0.86	MMs00004055 tanimoto score: 0.86	MMs03214417 tanimoto score: 0.86
MMs03915345 tanimoto score: 0.86	MMs00485439 tanimoto score: 0.86	MMs02255364 tanimoto score: 0.86	MMs00014996 tanimoto score: 0.86
MMs00004056 tanimoto score: 0.86	MMs03915347 tanimoto score: 0.86	MMs02228045 tanimoto score: 0.85	MMs02852550 tanimoto score: 0.85
MMs02360026 tanimoto score: 0.85	MMs02616930 tanimoto score: 0.85	MMs02335536 tanimoto score: 0.85	MMs02378147 tanimoto score: 0.85

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