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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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MMs00019657 tanimoto score: 0.71	MMs02320357 tanimoto score: 0.71	MMs02300355 tanimoto score: 0.71	MMs00008842 tanimoto score: 0.71
MMs02553017 tanimoto score: 0.71	MMs02850817 tanimoto score: 0.71	MMs02850819 tanimoto score: 0.71	MMs02910128 tanimoto score: 0.71
MMs00482951 tanimoto score: 0.71	MMs03033935 tanimoto score: 0.71	MMs03201660 tanimoto score: 0.71	MMs03706038 tanimoto score: 0.71
MMs00019659 tanimoto score: 0.71	MMs02320359 tanimoto score: 0.71	MMs02320358 tanimoto score: 0.71	MMs03078651 tanimoto score: 0.7
MMs03078653 tanimoto score: 0.7	MMs03078655 tanimoto score: 0.7	MMs02324074 tanimoto score: 0.7	MMs00010680 tanimoto score: 0.7

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