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ligand: DNG Name: N-FORMYL-D-NORLEUCINE SMILES: CCCCC(C(=O)O)NC=O

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

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MMs03521112 tanimoto score: 0.78	MMs03521116 tanimoto score: 0.78	MMs00485013 tanimoto score: 0.78	MMs00537241 tanimoto score: 0.78
MMs00009063 tanimoto score: 0.78	MMs00484078 tanimoto score: 0.78	MMs02354522 tanimoto score: 0.78	MMs02351700 tanimoto score: 0.78
MMs02351701 tanimoto score: 0.78	MMs02348636 tanimoto score: 0.78	MMs02245819 tanimoto score: 0.78	MMs02398908 tanimoto score: 0.78
MMs03485928 tanimoto score: 0.78	MMs00533209 tanimoto score: 0.77	MMs02905341 tanimoto score: 0.77	MMs02902527 tanimoto score: 0.77
MMs02903869 tanimoto score: 0.77	MMs00533211 tanimoto score: 0.77	MMs02902499 tanimoto score: 0.77	MMs00009022 tanimoto score: 0.77

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