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ligand: NC3 Name: N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE SMILES: C1CCC(CC1)NC(=O)NCC(=O)O

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

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MMs03686885 tanimoto score: 0.73	MMs00472426 tanimoto score: 0.73	MMs01862685 tanimoto score: 0.73	MMs03130857 tanimoto score: 0.73
MMs03686883 tanimoto score: 0.73	MMs00483334 tanimoto score: 0.73	MMs03608644 tanimoto score: 0.73	MMs03083327 tanimoto score: 0.73
MMs00483332 tanimoto score: 0.73	MMs00483799 tanimoto score: 0.73	MMs03167803 tanimoto score: 0.73	MMs03167804 tanimoto score: 0.73
MMs03396666 tanimoto score: 0.73	MMs03167805 tanimoto score: 0.73	MMs03167806 tanimoto score: 0.73	MMs00260507 tanimoto score: 0.73
MMs03750387 tanimoto score: 0.73	MMs03749529 tanimoto score: 0.73	MMs00482620 tanimoto score: 0.73	MMs00484278 tanimoto score: 0.73

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