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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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MMs03611666 tanimoto score: 0.83	MMs03611670 tanimoto score: 0.83	MMs03611736 tanimoto score: 0.83	MMs03619209 tanimoto score: 0.83
MMs03515461 tanimoto score: 0.83	MMs03619708 tanimoto score: 0.83	MMs03611038 tanimoto score: 0.82	MMs01857639 tanimoto score: 0.82
MMs00453443 tanimoto score: 0.82	MMs03420336 tanimoto score: 0.82	MMs00013851 tanimoto score: 0.82	MMs02516122 tanimoto score: 0.81
MMs01752568 tanimoto score: 0.81	MMs01752573 tanimoto score: 0.81	MMs00475168 tanimoto score: 0.81	MMs00475170 tanimoto score: 0.81
MMs01752575 tanimoto score: 0.81	MMs02516123 tanimoto score: 0.81	MMs00475172 tanimoto score: 0.81	MMs03439229 tanimoto score: 0.81

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