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ligand: NMC Name: N-CYCLOPROPYLMETHYL GLYCINE SMILES: C1CC1CNCC(=O)O

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

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MMs00018430 tanimoto score: 0.72	MMs02398544 tanimoto score: 0.72	MMs02144544 tanimoto score: 0.72	MMs02312385 tanimoto score: 0.72
MMs02325949 tanimoto score: 0.72	MMs02144045 tanimoto score: 0.72	MMs00010855 tanimoto score: 0.72	MMs02325947 tanimoto score: 0.72
MMs02325948 tanimoto score: 0.72	MMs00255766 tanimoto score: 0.72	MMs03685206 tanimoto score: 0.72	MMs03495251 tanimoto score: 0.72
MMs02376314 tanimoto score: 0.72	MMs02893346 tanimoto score: 0.71	MMs00052242 tanimoto score: 0.71	MMs02325950 tanimoto score: 0.71
MMs02325951 tanimoto score: 0.71	MMs02325952 tanimoto score: 0.71	MMs02325953 tanimoto score: 0.71	MMs02330027 tanimoto score: 0.71

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