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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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MMs02230316 tanimoto score: 0.77	MMs01853070 tanimoto score: 0.77	MMs03439200 tanimoto score: 0.77	MMs03423845 tanimoto score: 0.77
MMs00453027 tanimoto score: 0.77	MMs00453025 tanimoto score: 0.77	MMs03684889 tanimoto score: 0.77	MMs00452661 tanimoto score: 0.77
MMs00278420 tanimoto score: 0.77	MMs00452660 tanimoto score: 0.77	MMs00475330 tanimoto score: 0.77	MMs00504450 tanimoto score: 0.77
MMs01861703 tanimoto score: 0.77	MMs00278418 tanimoto score: 0.77	MMs03330271 tanimoto score: 0.77	MMs03330353 tanimoto score: 0.77
MMs00535043 tanimoto score: 0.77	MMs00472513 tanimoto score: 0.77	MMs03307235 tanimoto score: 0.77	MMs00273559 tanimoto score: 0.77

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