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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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MMs03443810 tanimoto score: 0.84	MMs03856720 tanimoto score: 0.84	MMs03868563 tanimoto score: 0.84	MMs00475300 tanimoto score: 0.83
MMs03611726 tanimoto score: 0.83	MMs00453517 tanimoto score: 0.83	MMs00475298 tanimoto score: 0.83	MMs03611736 tanimoto score: 0.83
MMs00447455 tanimoto score: 0.83	MMs02313911 tanimoto score: 0.83	MMs03515461 tanimoto score: 0.83	MMs00447453 tanimoto score: 0.83
MMs03611666 tanimoto score: 0.83	MMs00447451 tanimoto score: 0.83	MMs00447449 tanimoto score: 0.83	MMs03439213 tanimoto score: 0.83
MMs00453516 tanimoto score: 0.83	MMs00449964 tanimoto score: 0.83	MMs00449966 tanimoto score: 0.83	MMs03515462 tanimoto score: 0.83

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