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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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MMs03839373 tanimoto score: 1	MMs00473420 tanimoto score: 0.9	MMs00473418 tanimoto score: 0.9	MMs03441737 tanimoto score: 0.87
MMs00709412 tanimoto score: 0.87	MMs01749000 tanimoto score: 0.87	MMs03458627 tanimoto score: 0.87	MMs03458640 tanimoto score: 0.86
MMs03441521 tanimoto score: 0.86	MMs03441746 tanimoto score: 0.86	MMs03441523 tanimoto score: 0.86	MMs03458643 tanimoto score: 0.86
MMs03610320 tanimoto score: 0.86	MMs01751656 tanimoto score: 0.86	MMs00474915 tanimoto score: 0.85	MMs03439766 tanimoto score: 0.85
MMs01750829 tanimoto score: 0.85	MMs03441301 tanimoto score: 0.85	MMs03443810 tanimoto score: 0.84	MMs03443574 tanimoto score: 0.84

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