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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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MMs03439195 tanimoto score: 0.76	MMs00451870 tanimoto score: 0.76	MMs02310316 tanimoto score: 0.76	MMs00451868 tanimoto score: 0.76
MMs03420343 tanimoto score: 0.76	MMs03684887 tanimoto score: 0.76	MMs03684781 tanimoto score: 0.76	MMs03684127 tanimoto score: 0.76
MMs03570432 tanimoto score: 0.76	MMs02310318 tanimoto score: 0.76	MMs01749943 tanimoto score: 0.76	MMs01749730 tanimoto score: 0.76
MMs03473569 tanimoto score: 0.76	MMs03473545 tanimoto score: 0.76	MMs03467204 tanimoto score: 0.76	MMs02310320 tanimoto score: 0.76
MMs03570422 tanimoto score: 0.76	MMs02798285 tanimoto score: 0.75	MMs00447519 tanimoto score: 0.75	MMs03330218 tanimoto score: 0.75

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