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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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MMs03715029 tanimoto score: 0.89	MMs03715555 tanimoto score: 0.89	MMs03715048 tanimoto score: 0.89	MMs03684076 tanimoto score: 0.89
MMs03684179 tanimoto score: 0.89	MMs03715585 tanimoto score: 0.89	MMs01725124 tanimoto score: 0.89	MMs00015060 tanimoto score: 0.89
MMs03684942 tanimoto score: 0.89	MMs03444273 tanimoto score: 0.88	MMs00049459 tanimoto score: 0.88	MMs03445574 tanimoto score: 0.88
MMs00049456 tanimoto score: 0.88	MMs00049458 tanimoto score: 0.88	MMs00049460 tanimoto score: 0.88	MMs03641009 tanimoto score: 0.88
MMs03684016 tanimoto score: 0.88	MMs03684018 tanimoto score: 0.88	MMs03641005 tanimoto score: 0.88	MMs02312343 tanimoto score: 0.87

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